NCID-ZINC01726224 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 0.1080 1.2330 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.1280 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.7540 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -0.0200 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 1.3480 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 1.9760 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 2.1160 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.5080 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 4.2080 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 3.5310 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 2.1360 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 1.4260 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -0.0740 -0.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8620 -0.4580 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -0.6850 0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8120 -1.7500 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.4500 2.5320 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -0.5760 -2.0890 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 1.4140 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 0.2110 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 1.7160 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.7060 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.8170 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.0390 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 4.0410 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 5.2870 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 4.0830 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4410 2.0890 -0.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 1.5740 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END