CHEMDIV-ZINC05010904 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 1.7590 1.6800 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 0.3200 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.5660 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -0.0940 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2660 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 2.1530 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 1.7280 -2.8390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.0470 -0.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4160 -2.2280 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -1.9300 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.0240 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -4.2850 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -3.9970 -1.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -4.7620 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -3.8420 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -4.6170 -1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.7020 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2170 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.8510 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -2.3710 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.2570 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.6220 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.1030 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 0.7750 1.6390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.6550 0.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 2.3720 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -0.0490 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.7870 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 3.2150 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -1.1180 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -1.5540 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -2.7780 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -3.1610 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.4430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.1580 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.7200 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.8640 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.6110 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -2.6490 -1.0160 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END