CHEMBRIDGE-ZINC04819183 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 1.6790 0.6330 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0440 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.1280 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4860 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -1.0050 -0.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.4990 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -1.1060 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -1.1160 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.5240 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 0.0800 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.0900 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0560 -0.5390 5.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5730 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 0.1350 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.4960 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.1940 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 1.5340 -4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.1780 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.5270 -3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.8620 -3.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4750 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 3.5280 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 4.1850 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -0.1230 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.9660 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 1.4820 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 0.6660 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -1.5670 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -1.5850 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 0.5400 5.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 0.5570 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.5030 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 2.0110 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 2.0800 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.3330 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -2.0090 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.3450 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.5390 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.2430 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 3.7350 -5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 4.0790 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END