CHEMBRIDGE-ZINC03003227 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.2820 1.5650 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 1.6190 1.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6730 2.6110 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.4500 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.9270 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -0.6900 0.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -0.9620 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.6810 0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -1.5430 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.2200 3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.2470 5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.1070 5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 0.1210 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -0.1960 5.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.6040 5.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -2.0810 5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -3.4530 5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.0720 4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -3.3170 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 -1.9490 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7440 -1.3300 5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 2.3790 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 1.6560 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 0.6230 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 1.6670 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 2.0940 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -1.9500 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -0.7130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.6080 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -1.3710 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.2760 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.2840 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.3020 3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.2400 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 1.3330 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.5280 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 1.1710 6.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.0970 6.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.3480 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -4.0460 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.1390 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -3.7950 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -1.3640 5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -0.2640 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.0140 2.7210 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7300 -0.2010 3.1280 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 45 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 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END