FDA-ZINC01851194 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.1410 1.3480 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0680 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.5770 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0480 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 1.3450 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9870 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.6730 -0.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5270 -1.7390 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.5690 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.3210 -1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -1.5540 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.6000 -3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5020 -1.2390 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -2.9550 -4.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5010 -3.6040 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.7680 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -4.6500 -6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.8840 -7.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -2.6770 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -2.1600 -5.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -0.9880 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 0.0840 -5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -1.8760 -7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0190 -7.4230 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1700 -4.6650 -8.5340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.8470 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.4300 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.5740 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 1.8670 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.9840 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.2430 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 -3.1140 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -4.3920 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -5.0790 -6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.4840 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -1.1940 -8.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.1640 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -0.0240 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.7580 0.6570 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 37 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 1 0 0 0 0 23 36 2 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 M CHG 1 24 -1 M END