CHEMDIV-ZINC02460348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 2.1800 -1.9550 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.4060 -3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.4410 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.7440 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.8370 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0420 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8120 -0.9710 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -2.4880 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.1570 1.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.3680 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -2.8340 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 -2.0340 3.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.3970 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0980 5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.4030 6.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0170 5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 -2.3680 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -3.0170 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.3110 4.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.9740 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.3300 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.4200 5.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.0730 6.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.5530 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 0.7220 6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.0700 4.7010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 1.4770 6.1120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -2.8740 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.1640 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.2180 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -1.1960 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.4870 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -3.2290 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -1.4800 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -1.9370 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.6910 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3690 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -3.8750 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.5650 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9760 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7850 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.1320 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -3.2840 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.8120 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -3.2180 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.0750 7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -0.2720 7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 0.8830 8.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -2.3990 -2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 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 3 49 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 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 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 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M END