CHEMBRIDGE-ZINC04702315 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.7510 1.2260 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 0.1250 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -0.0850 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.0910 1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.8910 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.6890 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -0.7010 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -0.4490 -2.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.2410 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.9150 -3.6740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.4340 -4.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.9240 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2010 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.8300 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.2690 -10.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.4970 -11.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -1.6190 -10.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -1.1680 -9.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.3340 3.3320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 2.0160 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 0.8320 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 1.6840 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.5390 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.6650 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.3010 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 0.4500 -2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.5670 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.4910 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -1.6120 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.7270 -7.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 0.9240 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.3670 -9.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 1.4790 -9.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 1.0920 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -0.3540 -10.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1710 -11.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.2850 -10.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.5390 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.0320 -8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.3190 -8.5810 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2040 -0.9080 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END