IBS-ZINC02224562 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5450 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.4470 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.7950 1.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -2.0710 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -1.6820 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.7950 0.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4350 -0.4710 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8950 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -2.8260 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.5860 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -3.4500 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5870 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -5.3690 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -6.2950 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.4320 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -7.3640 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -7.4700 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -6.6640 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -5.7490 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.6100 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.7260 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -2.1750 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.4190 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9220 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9060 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8970 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -0.4990 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.3180 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -2.5060 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.7190 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.3080 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.5600 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -3.8750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.7350 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.2380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -6.9050 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -7.9940 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.1880 -5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -6.7670 -4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -5.1320 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4080 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -2.2530 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -3.1320 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -0.0150 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5060 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0300 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END