5.mol corina 12141202493D 1 1.00000 0.00000 CORINA 3.49 0024 01.06.2011 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0184 1.5028 0.0103 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 0.1136 -0.7490 -1.3033 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2778 -0.9106 -1.9187 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0771 -0.6664 1.1295 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0324 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0493 1.6696 -1.2297 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 3.5335 0.1315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 4.3186 -0.9848 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4291 5.7150 -0.8164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3612 6.2487 0.4937 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3167 5.4257 1.5463 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3284 4.1225 1.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4768 6.5871 -1.9216 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4569 7.9380 -1.7169 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3906 8.4642 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 7.6479 0.6635 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2686 3.1057 2.7993 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2773 8.1827 1.9119 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2632 9.6085 2.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 6.0879 -3.1837 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 7.0338 -4.2539 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.6169 -3.1565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5991 -1.8514 -3.9105 Si 0 0 0 0 0 0 0 0 0 0 0 0 -2.3159 -2.7786 -5.5014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6725 -4.1325 -5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6546 -2.9985 -6.2087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.9662 -6.4069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7289 -2.8406 -2.8079 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3826 -0.2028 -4.2836 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 3 2 1 0 4 3 1 0 2 5 2 0 1 6 1 0 6 7 1 0 6 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 8 1 0 10 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 11 1 0 13 18 1 0 17 19 1 0 19 20 1 0 14 21 1 0 21 22 1 0 4 23 1 0 23 24 1 0 24 25 1 0 24 29 1 0 24 30 1 0 25 26 1 0 25 27 1 0 25 28 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 2 19 20 M SBL 1 1 20 M SMT 1 OMe M SBV 1 20 -5.2310 2.2805 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 2 21 22 M SBL 2 1 22 M SMT 2 OMe M SBV 2 22 -4.5169 3.0547 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 8 23 24 25 26 27 28 29 30 M SBL 3 1 24 M SMT 3 OSit-BuMe2 M SBV 3 24 -4.2173 2.1235 M END $$$$