FDA-ZINC00896918 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 4.2680 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 4.2300 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 4.3410 1.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3010 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8200 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -0.9050 0.0120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.1870 0.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.0400 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.1480 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 3.6830 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 5.2870 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.8070 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.6300 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 M END