NCID-ZINC03953896 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1110 1.5520 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0020 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4600 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0210 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -0.5420 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -1.2350 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5410 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.2970 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -0.2360 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -1.6160 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -2.4630 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -1.9350 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.3470 0.1490 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -2.1230 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 0.9680 0.4110 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.5090 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.2760 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.7160 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -1.3960 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -1.6350 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -1.1970 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -2.5600 -2.6140 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -1.8200 -5.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.3600 -5.3940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.8830 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9640 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.0350 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -1.5550 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -0.0740 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 1.0720 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.3690 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.3770 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -3.0940 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 0.2530 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.4040 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.2670 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.2010 4.9180 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 38 -1 M END