FDA-ZINC03830961 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -1.3070 1.3940 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.1040 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.7980 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -2.0660 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.7710 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.1620 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.8440 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -2.7400 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.6700 1.7560 I 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.8500 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -5.0520 1.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -6.9300 -1.2190 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -4.9110 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.1260 -4.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -5.3550 -3.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -6.0980 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -1.7460 -4.1140 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.6860 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8670 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.7120 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.1140 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.1840 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -5.4730 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -7.0000 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -6.3720 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -5.2790 2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -5.7440 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 28 29 1 0 0 0 0 M END