IBS-ZINC00547396 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.1120 1.4800 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0080 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1660 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.9800 -0.0820 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.4460 -3.4900 -0.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5800 -1.5140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2450 -3.0800 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -3.8930 -3.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -5.0860 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -5.7900 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -7.1720 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.8510 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.1480 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -5.7650 -1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -3.0870 -1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.5060 1.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.2920 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8550 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8350 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 1.8380 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -1.9950 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -3.3580 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -5.2600 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -7.7220 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -8.9310 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -7.6780 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -5.2160 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.3650 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.7530 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -3.7370 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.2210 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 3 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 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M END