NCID-ZINC01673139 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.1840 0.1380 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.2450 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -1.5490 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.5380 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -0.8490 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.1680 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1810 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.8760 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.8710 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -5.2090 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.5010 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4380 -3.5760 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -2.0680 -4.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5190 -2.5110 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -2.5300 -5.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -2.3820 -6.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -3.1060 -5.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 -3.5270 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.1080 -4.3370 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.5540 -5.7730 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.6730 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.5560 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.2410 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.4920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -0.0600 -3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -4.2100 -2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.4350 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -5.3090 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.9030 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 -3.9760 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.2590 -7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -2.6620 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END