FDA-ZINC01530991 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 4.7980 -0.7220 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3060 4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5350 -2.7430 4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.5260 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -2.5340 7.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -3.7010 7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.0740 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.2590 4.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -2.8560 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -3.2660 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -5.2480 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.5410 5.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -4.6390 8.5370 Cl 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 4.1550 -0.9620 6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.8440 5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.0180 8.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -2.9060 6.9390 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 5.6180 -6.0000 7.2180 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 6.2140 -6.7620 7.2060 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 38 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 21 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 36 38 1 0 0 0 0 37 40 1 0 0 0 0 38 39 1 0 0 0 0 M END