CHEMBRIDGE-ZINC00280443 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 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 3 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -2.5070 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -2.6200 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -3.0650 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -3.3990 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -3.2850 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -2.8450 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -3.8370 -5.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -4.1630 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6610 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.1410 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.2890 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.9580 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.4780 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.3340 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.0640 5.1100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -1.1030 4.7940 F 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 0.1430 -0.2120 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -2.3590 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -3.1530 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.5440 -5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7600 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.9580 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.2810 -7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.4980 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -1.3990 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -1.6620 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0360 2.4130 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 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 M END