CHEMDIV-ZINC04070167 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 0.1540 1.3730 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -0.0090 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 0.0380 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 1.4200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.4380 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -0.6130 -1.2110 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.7730 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.1850 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.2460 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.9250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -6.3000 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -7.0100 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -6.3460 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -4.9660 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.3170 0.3330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -8.8960 0.5200 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 1.8960 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.5650 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9800 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.5540 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3740 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -6.8250 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.9050 0.4900 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 22 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 M END