IBS-ZINC06660422 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.3940 1.5320 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -0.7500 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.0560 0.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -2.1420 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.8360 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -0.6440 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.7090 -3.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.9180 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.1450 -1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6210 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.8130 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -0.0970 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 0.0940 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.1910 -7.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 2.1020 -6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9210 -4.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.8190 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 3.9310 -4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.1920 1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.4110 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.5190 2.4500 O 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 0.6580 1.7680 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.9490 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 1.9620 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.7550 -3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.3750 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.9550 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.6150 -7.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 1.3360 -8.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.9570 -6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 4.5040 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 4.5680 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 3.5690 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -4.0870 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.9840 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.5150 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -3.6180 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.7160 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -0.0290 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.0540 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 23 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END