CHEMDIV-ZINC04786922 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1960 1.5580 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.0280 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8000 -0.3410 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.4540 0.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9730 0.3940 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.3400 -1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -0.7770 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.7060 -1.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1790 -1.9500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -0.5000 -1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.8220 -0.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.0630 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -4.7890 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -6.1800 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.8560 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.6950 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -7.6150 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -5.9510 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -6.4530 -1.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.6710 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -4.1700 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.9690 0.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.8060 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.3220 0.1440 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -2.5110 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.2190 1.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.9970 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.9160 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 1.9530 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.3280 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.7260 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 2.9590 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 25 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 1 0 0 0 0 M END