NCID-ZINC05386476 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0150 1.3520 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.4980 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6720 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.8910 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.0830 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4780 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.0610 0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 1.9440 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 0.8610 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.2330 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 3.3500 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3400 3.9350 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 3.9180 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6630 4.9710 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 3.7510 1.9270 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4190 3.0960 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 3.1020 0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1600 2.0180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 3.4700 -0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 3.6560 0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 3.0280 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 3.3640 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 4.1870 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2230 2.7180 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0510 3.4300 -2.0860 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 5.0230 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 3.1680 2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8610 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 0.9040 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 4.7340 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 3.4400 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 2.3700 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 1.6400 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 2.9340 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 5.5000 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 3.4820 3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 2 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 27 36 1 0 0 0 0 28 37 1 0 0 0 0 M END