FDA-ZINC01530582 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2830 -0.7430 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 0.0390 1.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -1.6450 2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -1.6800 3.6040 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3970 -1.2810 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -3.0280 4.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 -3.7630 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.2580 5.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -1.1150 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.0550 4.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -2.6980 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -3.7030 7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.5230 6.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -3.6990 5.0680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -4.1170 8.8390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -2.0470 7.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.1270 7.0100 O 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 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.2710 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -4.7190 7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -5.4730 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.9310 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.4700 8.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.5250 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.0100 9.2230 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END