CHEMDIV-ZINC06942252 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.7000 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 8.5210 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.8330 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 9.7500 1.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.5230 1.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.2260 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 11.0830 4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 12.3210 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 13.4810 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 13.4160 5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 12.1880 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 11.0220 5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 14.8780 6.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.7170 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 8.2210 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 12.3730 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 14.4410 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 12.1420 7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 10.0650 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END