CHEMBRIDGE-ZINC01053766 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 2.8780 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4150 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 2.9290 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 3.5910 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5580 3.6140 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 3.0240 -5.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 2.3900 -5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 2.3120 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -0.8940 -0.0400 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1970 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6900 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 4.0770 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 4.1230 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 1.9210 -6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 1.7870 -3.8970 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END