ANALYTICONDISCOVERY-ZINC04277849 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 0.2680 1.7500 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.2860 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.1070 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.5880 -1.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.1460 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -1.0190 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.4300 -2.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.8720 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7380 -2.7640 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0010 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.3160 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6500 -2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -5.2350 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.6380 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8610 -6.8860 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -7.5340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -7.3440 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -7.8080 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -7.6190 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -8.4440 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -7.9800 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.1700 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -6.8570 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -5.9310 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.0810 -0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -3.3040 -3.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -4.4420 -3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -2.8680 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.9690 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.9940 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 2.3450 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.2550 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 0.8970 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -0.8380 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -0.7780 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -2.1820 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.2440 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.9670 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -7.2660 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -8.5770 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -6.2900 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -8.8620 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -7.2210 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -7.9490 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -6.5650 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -9.4980 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -8.3090 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -8.5680 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -6.9260 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -7.8390 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -9.2240 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.8210 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -8.2210 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.8560 -4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -3.5460 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.8850 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 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 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END