IBS-ZINC05348886 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.5320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7500 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.0580 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -2.1430 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -0.8360 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -0.6430 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -1.7070 -3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.9160 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -3.1450 -1.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.6230 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.8160 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.0930 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 0.1000 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.1970 -7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 2.1070 -6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 1.9250 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 2.8220 -4.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 3.9340 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -3.1440 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -3.8750 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.9410 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -5.2430 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5310 3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.5120 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2700 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 1.9490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.9620 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -3.7530 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3760 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9520 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -0.6090 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 1.3430 -8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.9620 -6.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 4.5080 -5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 4.5710 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.5730 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -3.6160 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.5290 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -6.0730 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.9560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0290 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.0530 3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6200 2.5950 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END