CHEMBRIDGE-ZINC01807490 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.5160 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -3.4180 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.5210 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.4060 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -5.2070 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -5.1300 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.2320 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -4.1190 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -3.2640 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.4830 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -3.1710 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.9770 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 -3.8870 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.9980 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6190 -2.1950 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5660 -2.2820 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -2.8900 3.1940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9040 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.4860 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -5.9000 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -5.7580 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 -4.6710 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.5110 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -1.5030 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.6580 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END