NCID-ZINC05105136 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.1890 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.7920 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.1600 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.0760 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.6800 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0470 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.7650 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6420 -1.8460 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.0000 0.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5600 -0.5750 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 1.0020 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 1.8670 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 3.1380 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 2.7600 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.8950 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 0.6240 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 1.4080 1.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0240 1.9830 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.3210 2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 2.2960 1.4860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.6810 -0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.7580 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.6320 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -1.6460 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.5190 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 1.5610 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 2.1370 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 1.3090 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 3.6970 -2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 3.7550 -2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.6660 -4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.2020 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 2.4540 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.6260 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.0660 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 0.0080 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 2.1780 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -0.2180 -0.9550 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 26 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 37 1 0 0 0 0 M END