CHEMBRIDGE-ZINC04869347 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6750 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -4.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -4.6100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.4000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -1.5860 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 -2.2150 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 -1.1610 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 0.0140 0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -1.5240 0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -0.4990 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2500 0.3600 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8260 -0.0610 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -1.0640 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6250 -0.2850 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -0.8040 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1650 -2.1020 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3780 -2.8810 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2120 -2.3640 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.1530 -0.0350 O 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 0.6000 -2.2500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.6810 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -4.2000 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -2.8310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.8420 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 -2.4630 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 -0.9200 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9090 0.3480 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 0.7010 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3300 0.7290 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -0.1950 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0740 -2.5070 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6730 -3.8950 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -2.9740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -4.5270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 M END