marinedrugs-11-03350-s002.mol corina 12171322173D 1 1.00000 0.00000 CORINA 3.49 0023 12.04.2013 51 58 0 0 0 0 0 0 0 0999 V2000 -0.0186 1.5195 0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9151 -0.5439 1.1088 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2837 0.1225 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3988 2.0974 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 5.2869 -0.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 4.3059 -0.8152 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 3.6172 0.1583 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4648 6.4382 -1.2764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9374 6.8605 -1.2246 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5901 6.5475 -2.5655 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0694 6.7107 -2.6605 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4891 7.6188 -1.4587 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7976 5.4028 -2.3735 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2811 5.6075 -2.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7881 6.7769 -2.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9777 7.9209 -1.5664 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2465 6.9504 -2.1765 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5333 7.4530 -3.8917 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2155 4.1481 -2.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8532 6.1893 -3.4979 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0397 5.8305 -4.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 6.8722 -5.6337 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3238 6.7329 -5.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 7.3660 -6.2785 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7312 6.6264 -7.1397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2643 -0.4071 2.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 -0.5464 1.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2621 -0.2289 -0.1925 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8117 -1.3265 -1.1013 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3044 -1.0996 -2.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0875 0.3952 -2.7723 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0824 1.2112 -1.9415 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7289 -2.2391 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6948 3.5328 -4.2343 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 1.8492 -2.7529 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8628 1.3678 -2.7613 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7537 2.5511 -3.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1982 3.3190 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1517 2.0295 -3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4874 2.5777 -5.5143 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1277 4.0391 -2.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0573 -1.9626 0.9468 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3085 -0.2481 2.4821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1362 1.5406 1.0964 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8075 1.0365 -0.5513 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6465 5.2939 -1.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0918 2.2003 -4.1217 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3043 3.0487 -1.9689 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8364 -0.1887 -0.3031 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8039 8.0998 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 5 1 1 0 6 7 1 0 7 8 1 0 8 5 1 0 6 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 13 1 0 16 18 1 0 12 13 1 0 12 19 1 0 14 20 1 0 11 21 2 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 4 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 1 0 31 32 1 0 32 33 1 0 33 34 1 0 20 35 1 0 34 36 1 0 36 37 1 0 37 38 1 0 35 39 1 0 39 38 1 0 38 40 1 0 39 41 1 0 7 42 2 0 3 43 1 0 3 44 1 0 4 45 1 0 5 45 1 0 33 46 1 0 14 47 1 0 36 48 1 0 35 48 1 0 36 49 1 0 20 49 1 0 4 50 1 0 29 46 1 0 29 50 1 0 18 51 2 0 24 19 1 0 M END $$$$