NCID-ZINC01557172 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5570 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.3540 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -1.4950 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -2.0130 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.3850 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -4.2510 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -3.7470 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.6010 -1.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.8760 -1.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.7510 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -8.2000 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2360 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -6.1190 -4.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -0.8440 -5.9150 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.4260 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -3.7780 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -8.5450 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -8.6990 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -8.4320 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9150 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END