IBS-ZINC02427636 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.5230 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.8830 -3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.3500 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.7350 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -7.9370 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -9.0710 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -8.9320 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -7.6690 -8.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -6.5400 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -6.6590 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -5.7210 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -4.7600 -6.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.5520 -4.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -8.0670 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.7690 -3.0970 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -3.8840 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -10.0550 -6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -9.8090 -8.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -7.5710 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.5620 -8.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.7540 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 21 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 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 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 M END