CHEMDIV-ZINC01015600 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 6.3310 3.4120 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.7350 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 5.2320 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.4030 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.0780 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5880 2.5830 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1750 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.3230 -1.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 3.4460 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 4.6550 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 4.5850 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.8130 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 6.9880 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 8.1430 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 9.0470 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 9.9450 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 9.5360 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 8.4480 -4.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.2210 -2.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 1.9130 -3.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 0.5540 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 0.0130 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 0.2360 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.7120 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8840 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -2.1060 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -1.1600 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.0740 -5.0540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 4.8870 0.3930 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 3.0260 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 5.3810 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 6.2660 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.5500 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.1400 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.4460 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 3.1800 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 3.6720 -1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 5.8680 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 7.2540 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 6.7620 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 9.0810 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 10.7960 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 10.0060 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 1.1510 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.5370 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.0210 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3360 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 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 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END