CHEMDIV-ZINC03908561 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 -4.5880 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.4580 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -6.1690 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.7160 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -4.8490 -1.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -7.2250 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -7.0000 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 -7.9900 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.2070 -4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -9.4420 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -8.4600 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -8.6910 -2.4680 O 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 3.5660 -5.5390 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -6.0520 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -7.8150 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -9.9770 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.3930 -3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -8.4460 -3.0780 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 17 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END