CHEMDIV-ZINC02954232 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 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 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6160 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7350 2.6410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9810 8.1380 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 8.2730 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 9.4890 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 10.3560 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 9.4700 4.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 8.2790 4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 10.5050 5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 10.5990 5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 10.4760 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 11.7910 7.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 11.9010 7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 13.0440 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 12.9800 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 11.8510 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 8.5560 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 7.5280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 7.5360 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 8.5500 4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 10.2470 5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 11.5600 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 9.7940 5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 10.2600 7.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 9.6680 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 12.6280 7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 11.8130 8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 12.1010 8.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 10.9650 7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 13.9980 7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 12.9480 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 12.7910 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 13.9290 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 11.8800 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 11.9780 3.4760 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END