MAYBRIDGE-ZINC04377485 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.5640 2.0000 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 0.6430 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -0.2380 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.2400 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 1.5980 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 2.4780 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.1980 0.1720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -0.7200 -0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4440 -1.7380 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.6020 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.0740 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.5670 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -0.9500 3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -1.2980 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -2.3660 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -2.7080 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -1.9860 7.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -0.9190 7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -0.5780 5.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -2.3210 8.1940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -0.3810 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.4380 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.4220 -0.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.9420 0.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 2.6870 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 0.2700 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.5380 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.2160 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 0.4390 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -0.6190 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -2.9300 3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -3.5390 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.3570 7.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.2510 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -0.3450 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 0.5890 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -1.2860 -2.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -1.9910 -2.7070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END