IBS-ZINC02250658 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.3890 1.2230 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.2280 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6940 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -2.0490 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6200 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -3.9330 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.5100 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -3.7810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -2.4730 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -1.8890 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -4.4140 0.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3030 -5.3880 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8000 -4.5900 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0740 -5.2010 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.2680 1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -6.5960 1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4760 -7.2190 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 -6.5130 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5160 -5.1850 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -4.5610 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 -2.7330 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.9340 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.0830 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -3.3700 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.5740 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.5550 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 1.2920 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8560 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -0.8610 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.2960 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -0.0610 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -0.6260 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -4.5030 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.5320 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -1.9060 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -0.8650 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -7.1470 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 -8.2560 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5770 -7.0000 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4040 -4.6340 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -3.5230 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.0760 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.5480 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.3520 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -0.8840 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -2.2120 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -1.2260 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -4.2580 4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6990 -3.3760 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -2.6970 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -3.2730 2.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 M END