CHEMDIV-ZINC00045279 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.5270 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0030 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.5060 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -1.8390 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.5620 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.4340 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.9380 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.4740 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -4.6880 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -6.0730 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -6.6540 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -8.0270 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -8.8360 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -8.2770 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -6.8890 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0220 -6.2850 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1510 -5.0770 1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -10.7150 -0.4850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9040 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8800 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8860 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3620 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3570 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -2.1030 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.1080 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -4.2620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.0300 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -8.4730 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -8.9120 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 -7.0720 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -6.6300 2.0890 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 30 31 1 0 0 0 0 M END