ANALYTICONDISCOVERY-ZINC05414887 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 0.3190 2.2000 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.8310 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.2070 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8280 0.1250 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3740 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.9440 3.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.1870 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.0010 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.5490 1.8150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 -2.2950 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.3950 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.7400 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.7220 0.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -0.3390 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 0.6400 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -0.8190 2.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -0.1060 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 1.2820 2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 1.9840 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2440 1.3050 2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -0.0770 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -0.7840 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5780 -0.8120 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 0.1100 2.6030 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -1.5830 1.4020 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -1.6480 3.6860 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.4880 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 2.9390 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.1470 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.5420 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.8840 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -1.0440 4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.5980 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.0060 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -2.4120 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.9450 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.2440 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -0.7160 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.9900 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.6590 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 1.8130 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 3.0630 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 1.8560 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0910 -1.8630 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.8480 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -3.7320 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 45 46 1 0 0 0 0 M END