MAYBRIDGE-ZINC04299389 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9180 1.3140 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -0.0970 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.7080 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.0090 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.6910 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0810 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.7860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.0260 -2.6160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.0150 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.6940 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9100 3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -0.0260 4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.4440 4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.9370 5.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 0.9980 5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.1670 6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.7790 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -0.3920 7.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2520 8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.6660 9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -1.4570 10.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -2.8310 10.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.4160 9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.6270 8.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -3.3640 6.9430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 0.6770 9.9960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 2.0130 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 1.4450 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.5040 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.4860 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -3.7020 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6160 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 0.9550 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.8920 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.7530 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 1.9640 6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 2.9380 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 1.5600 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.5200 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.6280 5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -1.8740 7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -1.6830 5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1700 6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 -0.9470 6.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 0.5100 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.0000 11.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -3.4480 11.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.4900 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.0220 6.7790 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 M END