CHEMDIV-ZINC05085867 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.6880 1.5620 -7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.0590 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6090 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -1.9880 -8.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.7030 -7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.0350 -6.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -0.6510 -6.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0770 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7350 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1580 -5.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.7590 -4.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.0510 -3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.0830 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.9560 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.5820 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -8.8310 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -9.4060 -4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -8.7320 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -7.4830 -6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -6.9120 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -9.4540 -5.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -6.6500 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -7.7130 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -6.4440 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.7320 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -6.3470 -0.1160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.1890 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -7.5350 0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -5.9090 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.9930 -7.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8750 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.9070 -8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.0520 -9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.5080 -9.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -3.7800 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 0.3210 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5580 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 0.9960 -5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.4230 -6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -4.5420 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -7.7380 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.3690 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -9.3560 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -10.3810 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -6.9570 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -5.9380 -6.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.1260 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.4150 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -7.7810 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -6.0900 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.8320 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -6.2760 -2.2500 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END