IBS-ZINC02278652 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 -2.6130 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9650 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -3.9600 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -4.6420 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7490 -3.9460 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -5.8340 0.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9550 -5.9170 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -7.0000 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -6.5890 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 -7.3500 -2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -5.2610 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -4.5410 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -8.3890 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -5.6930 1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -5.9280 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -6.2560 3.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -5.7980 4.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -6.0670 5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.8690 6.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 -6.1520 7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4770 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -4.4700 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -5.0790 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -3.5400 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -8.6270 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -9.0530 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -8.5220 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -5.4310 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -7.0940 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -5.3820 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.8420 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3310 -6.5540 6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -7.1790 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -5.4670 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -6.0120 8.5950 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 28 1 0 0 0 0 2 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 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 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END