CHEMDIV-ZINC05343996 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.5300 1.1280 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.2910 -0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -0.9810 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.4850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.7690 1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -3.0730 2.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8150 -3.9760 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -3.2890 3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -3.5880 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -3.5860 4.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.3140 3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -3.2580 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -3.1160 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.8020 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -2.5980 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -3.8590 5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.7280 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -4.9770 6.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.3650 8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -3.5000 8.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -3.2470 7.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.4020 7.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.9150 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.1380 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -1.0760 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 0.2100 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 0.4320 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -0.6310 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 1.5430 4.3650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.5770 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.3730 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 1.5160 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -0.6370 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.7790 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -3.0180 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.8130 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.2070 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -5.6510 6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.5630 8.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -3.0250 9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.4780 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -3.1410 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0940 -1.2500 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 1.4350 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -0.4580 2.5400 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 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END