IBS-ZINC00607920 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8280 1.2360 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -0.2840 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 -0.8250 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.2240 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.1800 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6680 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -1.5180 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -0.6900 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -0.1720 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -0.5940 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.0610 -2.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1390 1.0320 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.6820 -1.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0340 -1.7800 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3620 -1.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2760 -0.6430 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -1.1580 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.3530 -3.6000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7090 -0.2210 -3.4530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1780 0.7430 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.5750 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1110 -5.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -1.3240 -5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -0.1980 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 0.7910 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.3000 -6.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.8880 -6.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.5810 -5.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -2.7280 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.0340 -1.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 1.5800 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.6920 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 1.5200 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.8460 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.1490 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.9310 1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.5370 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.7060 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -0.6200 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 0.9100 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -1.6780 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.1680 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 -0.6430 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.1430 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.3300 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 0.3220 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.0560 -6.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.3800 -6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -1.1620 -6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.4200 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 0.8920 -7.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -2.6320 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7350 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.9200 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -3.5030 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 1.2890 -1.9900 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END