CHEMDIV-ZINC05053524 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.5450 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0150 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.4950 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.3550 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -1.5780 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -0.8100 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1750 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -0.7400 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.4540 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 -2.6550 -0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0940 -3.5430 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -4.2620 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4530 -4.4390 -3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 -3.2690 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -5.5590 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -5.8360 -0.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -6.4110 -2.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.5680 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -8.2430 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -9.3850 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -9.8570 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -9.1870 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -8.0480 -1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -11.1030 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.9250 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9010 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9000 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3390 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3400 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.7910 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -1.5130 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 0.2390 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -0.8960 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.6340 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -3.8020 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -6.2210 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -7.8740 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -9.9100 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.5580 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -7.5280 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -11.9750 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -11.0440 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -11.1910 1.2460 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 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END