marinedrugs-11-02713-s002.mol corina 04141402333D 1 1.00000 0.00000 CORINA 3.49 0023 12.04.2013 36 38 0 0 0 0 0 0 0 0999 V2000 -2.4645 1.1153 2.7491 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9142 -0.0536 2.2198 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5352 -0.1393 2.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2739 0.9298 2.3422 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2781 2.0852 2.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6438 2.1769 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7868 -1.1947 1.8753 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2526 -2.3211 1.3648 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1699 -3.4017 1.0497 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3239 -4.3001 2.2705 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6264 -4.1913 -0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7178 -5.3202 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5238 -6.3625 1.1124 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6991 -5.7132 1.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8435 -3.2163 -1.0296 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2421 -3.9529 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2849 -5.0314 -1.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0765 -6.0288 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -1.1174 2.0524 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7933 -4.7782 -0.9406 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7312 -3.7436 -1.2436 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7232 -2.1924 -1.4986 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2861 -4.5636 -2.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1722 -6.6622 -1.7249 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6771 -4.7759 1.1867 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0648 -6.5464 3.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 -5.8958 3.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4521 -7.9601 2.6237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9423 -6.6120 3.9441 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1613 -5.6532 1.7604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3492 -5.1582 2.5445 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0364 -6.8399 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1837 -7.0691 -0.3868 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4502 -7.8025 -1.3153 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3927 -8.9003 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2652 -7.5824 -2.4888 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 1 2 0 2 7 1 0 7 8 1 0 9 8 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 10 1 0 11 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 12 1 0 7 19 2 0 11 20 1 0 20 21 1 0 15 22 1 0 16 23 1 0 18 24 1 0 12 25 1 0 14 26 1 0 26 27 1 0 26 28 1 0 26 29 1 0 25 30 1 0 30 31 1 0 30 32 2 0 33 34 1 0 34 35 1 0 34 36 2 0 18 33 1 0 M END $$$$