CHEMDIV-ZINC04923078 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.2500 1.0920 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.3980 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.9030 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2720 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -3.0820 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5400 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -1.2130 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.5490 -2.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.7010 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -4.4720 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -6.0650 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8080 2.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -3.7050 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.3580 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.2440 4.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -5.4810 3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.8310 1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -3.9400 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -5.1310 0.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.3480 3.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.4850 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.3030 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5660 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2350 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -6.3600 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.7880 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.0340 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.5630 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1740 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -5.7520 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.4300 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 M END