FDA-ZINC03830497 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.5540 -3.5070 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.9830 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.5780 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0460 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.5100 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.7680 -2.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.7760 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.0690 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.3180 -5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5720 -3.4140 -5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -2.8130 -6.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -3.2690 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.4670 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.3580 -5.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.7010 -8.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -3.7720 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8710 -8.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.4430 -10.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.6370 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.5600 -11.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.6610 -4.5010 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.2460 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -0.2960 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.0150 -2.2750 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.9120 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.5580 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.4280 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -1.4490 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -3.0220 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -1.8030 -8.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -2.7130 -10.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.9720 -10.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -4.5860 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.8380 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 0.4200 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 3 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 23 24 1 0 0 0 0 23 35 2 0 0 0 0 M CHG 1 24 -1 M END