CHEMBRIDGE-ZINC00035393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.4190 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.1060 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5040 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2330 -0.0140 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.9990 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -2.6650 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -2.5960 -1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -4.0490 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -4.4070 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -5.2830 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -6.7040 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -6.7400 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.0200 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -6.1700 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -4.7220 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 1.0540 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 1.4450 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 2.6200 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 3.4050 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 3.0170 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 1.8410 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8040 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8370 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7030 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.5240 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4910 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.0630 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.3960 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -4.9510 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -3.4940 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -5.3050 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -4.8730 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -7.0090 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -7.3870 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -7.5280 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -5.7800 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -8.0760 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -6.7690 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -6.2040 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -6.5600 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.7100 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.1830 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 0.8320 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 2.9250 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 4.3220 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 3.6330 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.5360 -2.3560 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 M END