CHEMBRIDGE-ZINC04761155 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 5.5600 1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 6.2280 2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 5.6150 3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 7.5760 2.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 8.3020 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 9.8070 3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 10.5650 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 11.6380 4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 10.2100 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 8.7040 6.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 8.4510 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 7.9460 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 8.3130 6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 8.6680 6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 8.3890 6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 10.1740 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 7.9100 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 3.7160 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 3.7420 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0490 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.0650 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 10.0860 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 10.0600 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 10.4890 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 10.7500 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 6.8740 4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 8.2250 4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 7.2400 7.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 8.8530 7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 10.7140 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 10.4270 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 8.1630 4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 6.8370 4.9180 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 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 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 36 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END