NCID-ZINC01557965 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4040 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4840 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 4.2310 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 4.4980 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 5.5000 -1.4550 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.2020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 4.4440 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.4080 1.4940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4170 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5070 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.9540 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 5.1790 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 3.6480 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 3.5500 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 5.0810 -1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 5.1580 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 3.6060 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.4880 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 5.0390 1.9820 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END