IBS-ZINC04082425 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -1.2250 0.8050 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0020 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0520 0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.7460 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6030 -0.2100 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.9300 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -2.4590 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.9880 -2.1640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1250 -2.7640 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.1580 -1.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0320 -2.3570 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -3.8430 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -4.0780 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.7460 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -4.5700 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.4560 -1.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3170 -4.6570 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -5.3280 -2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8030 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -7.1080 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 -8.1540 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -6.2130 -1.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2250 -6.4980 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -6.7730 -1.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -6.4260 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -7.2880 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -6.8490 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -7.1270 -5.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -8.4230 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -9.1920 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.6690 -3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.4960 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.0850 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -2.6560 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.8250 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.3540 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.8190 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.4270 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.5300 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.6690 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.8840 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.7370 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.0970 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -5.1150 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -5.1140 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -7.4270 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -7.0140 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -6.8020 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.3920 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -5.7870 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -7.4250 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -8.3380 -6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -8.9100 -6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -8.9570 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -10.2660 -4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -5.8610 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -7.5430 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -6.2860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -3.5670 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.0570 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -3.7000 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5650 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 31 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END