NCID-ZINC01627673 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.9040 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -1.5180 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8400 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -1.5500 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.9350 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.6270 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.0670 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 0.0500 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -0.4360 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.8590 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -1.2550 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -1.8660 -4.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -3.1590 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.6770 -4.6790 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.4700 0.5340 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 3.6300 -1.7470 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 0.2320 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 0.4550 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -0.4860 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -3.9250 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -3.2540 -3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -3.2820 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 M END