CHEMDIV-ZINC04924408 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.7010 2.7080 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.6920 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 3.4320 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 4.1900 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 4.2090 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.4680 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4850 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 4.1470 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.4890 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1530 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.5590 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 2.2650 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 3.5650 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 4.2100 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 5.4810 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 6.1120 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 5.4760 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 6.1620 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 7.4220 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 8.2660 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 7.5430 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 1.4750 -1.2820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.4150 -4.7560 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 2.1340 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 2.1020 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 4.7660 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 4.8000 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.0340 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.5960 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.5290 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 4.0990 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 6.4340 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 5.4800 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 7.9920 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 7.1460 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 8.3820 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 9.2450 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 7.5580 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 8.0570 0.4190 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END