CHEMDIV-ZINC04613797 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.9640 1.4830 4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.0460 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.5300 3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0370 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.6620 4.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.0840 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -4.8170 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.1910 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.8510 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1190 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -4.7280 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -7.0210 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -8.2220 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.1520 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -9.4710 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -10.7010 3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -11.8630 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -11.8130 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -10.5920 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -9.4240 5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -10.5310 7.7600 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -12.9620 6.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.8490 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8280 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 1.8630 4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.4120 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4260 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -0.1640 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1510 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.1920 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.3060 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.7530 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -4.1570 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -10.7410 2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -12.8140 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -8.4740 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -13.2210 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 37 1 0 0 0 0 23 38 1 0 0 0 0 M END