CHEMDIV-ZINC00423478 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.2420 0.9660 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.9220 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 3.2550 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 4.1340 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.6820 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 2.3500 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 1.4660 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.1200 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -0.6370 -3.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 0.1610 -4.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.0100 -3.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.5570 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 0.1470 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 0.2240 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -0.4050 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -1.1410 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.2250 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.9280 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5540 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -2.5170 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -1.8060 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 4.7890 -4.1440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.5330 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 0.1710 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.5010 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 3.6100 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 5.1750 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.9970 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3700 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.6550 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 0.7900 -4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3470 -0.3370 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.1120 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -3.0420 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.7650 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END