NCID-ZINC01700651 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.0370 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.7300 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0830 3.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -2.7430 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.0530 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.7650 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4500 -3.8240 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1640 -1.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1490 -2.4580 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.0400 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8260 -2.9100 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -2.5620 -0.3970 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.0210 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.2150 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.6250 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -3.7990 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 M END