CHEMDIV-ZINC06877240 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 -2.6430 1.0560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.1950 -0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.2410 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.8190 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 0.6690 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.5580 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -1.6220 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -1.4720 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.4900 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -3.7880 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.3150 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.5050 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -5.9460 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -6.6600 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -6.1500 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -4.6060 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.9880 1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -6.8100 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -6.7200 4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 -6.1720 5.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -6.6630 5.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 -6.2650 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2150 -6.8200 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.8050 -4.8370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 1.6480 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 2.9000 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 1.8310 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 1.3520 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 0.9310 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.7600 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.5530 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.1900 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2950 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -6.1730 1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.5000 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -7.7400 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -6.4710 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -4.2610 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -4.2460 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.2730 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.8990 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -6.5690 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -7.9000 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -6.2930 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -7.8140 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -6.4970 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -5.0760 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0800 -6.6570 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -5.1710 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -7.9140 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5840 -6.4680 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 2.7890 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 3.3860 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 3.5470 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -6.3290 3.1430 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8200 -5.3030 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 25 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END