CHEMBRIDGE-ZINC04989988 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.8220 1.2260 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.0100 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -0.3100 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -1.5300 1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.8020 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.0140 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -3.2430 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -2.3030 5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -1.1640 4.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -0.9140 3.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1430 5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 1.0630 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 2.0100 6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 1.7640 7.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 0.5690 8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.3830 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -4.5160 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 -4.7370 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 -5.9220 6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -6.8900 5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.6760 3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -5.4920 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -0.8780 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -1.4610 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.2720 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.5090 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -1.9330 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.1160 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.3040 -4.3120 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 0.9760 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 1.6150 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9820 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -3.7570 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.2560 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 2.9440 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 2.5070 8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.3820 9.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.3140 7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -3.9820 6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -6.0950 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -7.8160 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.4350 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.3240 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -1.2780 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -2.7230 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1210 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -0.6640 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END