IBS-ZINC06427792 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.0460 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.4180 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.3300 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.6730 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.1040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.1930 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.8500 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.5680 -0.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1560 -5.1570 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.8030 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.3220 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4430 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -5.8760 -3.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -5.0040 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -4.9670 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6870 -3.6240 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.6040 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 -2.4190 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -5.6740 -2.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -4.5220 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -3.3820 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.5760 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -6.9140 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -7.5720 1.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -6.7330 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -5.4790 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 -4.4280 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.6050 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -5.8800 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.9370 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.5100 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.5280 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.5140 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 1.1570 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.9920 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.3850 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.5300 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1380 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.7750 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.0890 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.8160 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -3.5020 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -2.7350 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -4.5140 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.5760 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -2.4680 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -1.5070 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.4160 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.0280 -3.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -3.4430 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.7620 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -6.0220 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -7.9250 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -7.7450 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -8.4220 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.7950 0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -3.5870 -1.9620 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 57 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 57 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 57 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END