CHEMDIV-ZINC06915950 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -1.2550 -1.8630 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -0.5640 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.2550 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.9370 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 1.8250 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 1.5210 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 0.3220 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0090 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7210 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 0.3800 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 0.0290 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 1.2170 -4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 1.6000 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 2.3450 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 2.3860 -5.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7460 -4.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 2.8850 -7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 3.8290 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 4.1210 -8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 3.1780 -8.5790 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 2.4010 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.3150 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 1.3570 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 3.3210 -2.8020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -1.7190 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -2.1920 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -2.6190 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -0.9450 -5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 1.1770 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 2.2140 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.7920 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4980 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.4180 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 4.2850 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 4.8310 -9.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 0.3440 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 1.4480 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 2.1580 -4.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 0.4060 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 16 2 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END