IBS-ZINC05307899 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.2740 0.7490 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.4430 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.0210 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9120 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.2040 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.6360 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -1.7720 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.4760 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.0510 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.2070 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -1.6880 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.7920 -5.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.2010 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -1.9390 -8.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -2.6190 -9.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.2990 -8.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.0270 -7.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -3.5280 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -4.7570 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -5.2800 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -6.4280 -3.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -6.9980 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -4.0260 -8.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -4.1270 -10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -4.9110 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -5.0210 -12.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -4.3540 -12.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.6060 -12.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -3.4880 -11.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.7320 -10.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -2.1600 -11.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 0.4480 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.5600 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.0880 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.2540 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.7900 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -0.8700 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 0.3180 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.8750 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -3.6450 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 0.1990 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.9560 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -2.8830 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3230 -8.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -3.8020 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -2.7510 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.4830 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -5.5340 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.5550 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.5040 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.8640 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.3080 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -6.2570 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -5.4200 -10.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 -5.6190 -12.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 -4.4380 -14.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -3.0960 -13.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END