MAYBRIDGE-ZINC04324794 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.9610 1.2840 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.0770 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6040 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 0.2180 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 1.5820 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 2.1180 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 3.5500 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 3.8970 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 4.4420 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 5.8690 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 6.2200 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 8.0140 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 9.4970 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 10.4000 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 10.0490 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 8.5420 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 11.6740 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 12.0140 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 13.2570 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 14.1960 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 13.7970 1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 12.5430 1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 14.7530 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 14.5500 2.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 14.6540 3.8600 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 16.0620 2.2160 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.2820 -0.6580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.6870 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.7170 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.1980 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 2.1940 -1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 4.1150 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 6.3590 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 6.2010 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.9100 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.7310 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 7.3880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 7.7240 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 9.6630 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 9.6940 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 10.5650 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 10.3710 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 8.2270 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 8.3080 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 13.4800 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 15.1870 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 7.7180 0.0430 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2560 8.0520 -0.8860 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 47 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 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 47 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 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 47 48 1 0 0 0 0 M CHG 1 47 1 M END