CHEMDIV-ZINC04880556 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.7160 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -1.2720 -2.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -1.1910 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7640 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.6010 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -0.4720 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -1.5170 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.9330 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.0230 -5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.2820 -7.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.7330 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.9110 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.5790 -8.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.2410 -7.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.3750 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.5080 -11.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -3.9410 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.2450 -13.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -4.1160 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -3.6770 -10.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -4.7900 -14.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.5200 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -1.4460 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -2.8970 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2710 -11.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0440 -13.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.3550 -12.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -3.5720 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -1.4450 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.2500 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.2770 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 31 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 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 35 1 0 0 0 0 23 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 M END