CHEMBRIDGE-ZINC02497345 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 5.3980 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 6.1910 0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 5.8880 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 5.0950 3.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 7.2120 3.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 7.6940 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 9.0870 4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 9.5900 6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 9.6590 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 8.2650 6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 7.7630 5.2040 C 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 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 7.8460 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 7.0100 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 9.7710 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 9.0380 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 10.5830 6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 8.9060 6.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 10.3430 6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 10.0170 7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 8.3140 7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 7.5810 7.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 6.7700 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 8.4460 4.5790 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END