CHEMBRIDGE-ZINC01146815 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.3450 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.1610 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.8810 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.2690 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.9340 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.2150 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -0.8260 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -0.0970 -2.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.5690 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -1.5770 -3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.1370 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.3500 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 0.3150 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 1.4610 -7.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.9490 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.2980 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.9990 1.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1670 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.5380 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.0120 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.1920 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -7.0680 4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.7980 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -7.6900 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -8.8520 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.1230 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -8.2310 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -8.5240 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -9.9710 7.4640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.7060 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.7320 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 1.6880 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.3640 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.0130 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.7320 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.7490 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -1.2440 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.0610 -8.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9770 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.8440 -6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 1.6820 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -2.6630 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.2920 3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -4.4440 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -5.8920 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.4800 7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -10.0310 4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -9.0870 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -9.1100 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -7.5860 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END