IBS-ZINC02115169 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -1.2960 1.3060 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.0480 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.7420 1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.0990 1.4210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 0.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0880 -2.9710 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.6650 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.5100 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.9390 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -3.8750 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -5.2440 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.0120 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.9720 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.2460 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.2640 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -1.8030 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.1500 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.6060 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -0.1620 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6980 5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 1.1530 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.7520 7.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.2240 8.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 0.8000 9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.0710 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.4440 9.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -0.5000 7.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -0.1160 6.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -0.5640 5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.0480 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 1.5770 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2730 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.2950 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.1180 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.8430 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.3170 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.7580 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -2.9400 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -5.1250 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -6.0130 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.5400 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -3.1000 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -3.9980 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -2.5870 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -2.9650 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.4050 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.2140 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -1.7470 3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.4620 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9370 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 1.0080 4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8190 7.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 1.8910 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.1290 10.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -1.2280 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.6820 3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -0.7200 3.8930 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 2 0 0 0 0 15 56 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 2 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 28 2 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END