CHEMBLOCK-ZINC04753786 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 2.0920 1.3830 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 0.0150 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.5670 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.2220 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 1.5900 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 2.1750 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.5600 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 4.2350 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 5.6000 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 6.2300 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 5.5270 0.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 4.2350 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.5920 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 3.5360 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 4.2170 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 3.6010 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2880 4.2740 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4440 5.5630 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4080 6.1800 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 5.5070 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 7.7960 -0.5140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.6080 6.2200 0.9660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 6.2870 0.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5100 -2.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -1.9040 -1.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 1.8350 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.6010 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 2.2050 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 4.0490 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 7.2830 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 2.5750 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.5960 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0970 3.7950 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 5.9860 -0.6530 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 M END