IBS-ZINC02275019 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.5010 1.4860 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.6990 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0740 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.7770 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.0820 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.7070 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.8610 1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.9810 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.6980 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -6.2190 -3.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.8840 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.0950 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.6070 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -4.9080 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.6940 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.1740 -4.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -6.1010 -5.5190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.7290 -4.4350 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -3.5400 -0.6040 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.7700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.8850 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.8910 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.1530 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.6050 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.6210 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.1680 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.8250 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -6.7840 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -3.5730 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 M END