CHEMDIV-ZINC01071925 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2070 1.6890 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 0.1860 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.4140 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -1.7960 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.5770 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9790 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.5940 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -0.6550 -3.7450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.2570 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.0120 -3.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.6760 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4020 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 0.3860 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2140 -0.7100 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -1.7890 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -1.7740 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -4.3330 0.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.6340 1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.8360 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.8480 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.9530 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.3560 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.6560 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -5.5500 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.1520 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.1620 3.5050 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -2.3860 2.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4340 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.0180 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.0020 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 2.1330 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -2.5870 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 0.8260 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 1.2590 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 1.2290 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -0.7230 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -2.6450 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.6190 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.7190 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -5.4380 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -5.7840 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -5.0740 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -2.5290 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.6710 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.1140 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.3560 2.3190 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END