CHEMBRIDGE-ZINC02983178 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 3 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1840 1.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -0.4090 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.4900 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -2.9260 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -2.6360 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.0350 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -3.7260 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -4.0150 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6200 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -4.1160 -7.8030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -0.0450 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9980 -5.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.1020 -6.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 1.0410 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.9810 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -0.2080 -8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -1.3440 -7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.2990 -6.8740 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 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.4670 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.1940 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.0980 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -2.8090 -5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.5530 -7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.8490 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -1.9830 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 1.9690 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 1.8640 -8.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.2490 -9.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2690 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -2.1880 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.1920 2.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.5350 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 M END