NCID-ZINC00478150 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.2150 0.8830 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.3800 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -0.8210 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0090 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.2820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.7110 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -0.4580 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -0.6390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -1.3020 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -2.5050 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -3.1200 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -2.5510 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 -1.3620 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -0.7360 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 0.8850 -2.6880 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.7250 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.9850 1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.2220 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -1.0220 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -1.8070 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 1.9290 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 2.6960 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -0.2970 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -2.9500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 -4.0480 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 -3.0380 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -0.9250 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6800 2.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -0.8630 3.2950 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END