NCID-ZINC01570114 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1080 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.7820 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6120 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.8070 -4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -1.1720 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -1.3420 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.1520 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -1.9130 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8480 -2.3020 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.7200 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -1.9330 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -1.7570 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.3670 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.1540 2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1860 -0.2790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -0.3280 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -0.6730 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -1.3230 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -1.6270 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -1.2890 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 -2.2370 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -1.9230 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.2300 3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.8500 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.1550 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END