CHEMDIV-ZINC02024668 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5270 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0030 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5330 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0630 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.5580 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -3.9060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -4.4530 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -5.8200 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.6580 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -6.1030 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -4.7350 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.1230 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -8.6040 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -8.9290 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -10.3150 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -10.9320 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -12.3020 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -13.0580 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -12.4470 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -11.0780 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -10.3120 1.4810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -13.0740 -1.1350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9040 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8850 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3610 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.3570 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.1750 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -0.1790 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.4210 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.4170 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -3.8050 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -6.2450 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -6.7470 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -4.3060 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -8.5480 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -10.3430 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -14.1280 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -13.0400 1.3900 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 M END