IBS-ZINC04081539 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -0.1790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -0.0870 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -1.3860 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.3920 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6110 -2.2030 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -2.0580 -0.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5130 -2.7720 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -4.2830 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -4.6760 0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6040 -4.4870 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -3.8560 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7520 -4.0500 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.2350 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.7250 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -6.5470 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7370 -6.3440 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -6.1640 -0.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5750 -6.9840 1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -8.4730 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -8.8700 -0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6140 -8.6740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -8.0360 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -10.2610 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -6.4350 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.5560 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.5380 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.4590 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -1.2410 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.7110 -2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -2.5090 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.4940 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -4.5540 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -4.8250 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.0290 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -3.6500 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -5.9950 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.9300 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -6.7020 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -6.7900 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -8.6680 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -9.0570 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -8.3080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.2400 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -10.8410 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.1510 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -7.4950 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -5.8500 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.2300 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -3.6440 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.1470 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END