CHEMBRIDGE-ZINC00463729 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.6420 0.8490 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.4900 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.9340 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.0400 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.2990 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.7430 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -0.5240 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -0.9090 -1.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 0.0330 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.2740 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.2000 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 1.8520 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 0.6020 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -0.2630 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.1740 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -2.5170 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -3.1370 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -4.3710 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -5.3390 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -6.6190 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -7.5210 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.1610 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -5.8940 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -4.9840 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -8.3020 0.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.1950 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.1890 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.9800 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.9970 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.7890 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 0.2740 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -1.3860 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.5110 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 3.1720 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 2.5520 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 0.3270 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.8590 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -4.6490 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.9010 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.5100 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.6200 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9990 0.2160 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END