CHEMBRIDGE-ZINC01789701 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.5350 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 0.0120 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -0.5250 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -2.3270 -0.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -2.6660 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -1.7830 0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -2.3730 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -3.6690 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -3.8960 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.1010 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -4.6910 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 -5.8470 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0100 -6.7970 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -6.6060 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3000 -5.4630 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -4.5010 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -3.0640 -1.6710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.9180 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 1.9690 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8030 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2560 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4220 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2570 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0910 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -5.5510 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -5.6980 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -5.9980 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -7.6920 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9320 -7.3530 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -5.3200 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 M END