CHEMBLOCK-ZINC04708726 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 1.5670 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5100 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 4.2570 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 5.7580 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 6.5260 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 6.8940 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 7.5990 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 7.9210 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 7.5880 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 6.8870 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -0.9220 -0.0390 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 3.9850 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 3.9960 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 4.0050 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 6.0190 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 6.0100 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 6.6330 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 7.8900 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 7.8680 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 6.6210 2.1200 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END