NCID-ZINC01674381 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0300 1.2320 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1950 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -0.8050 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.1890 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.8070 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -2.0480 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.6700 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.0470 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -2.7260 0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8690 -3.8060 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7170 -2.3460 -1.2030 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8520 -1.2650 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -3.0230 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -2.4450 -0.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -4.3810 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6860 -4.5830 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7930 -5.8600 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -6.9490 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9010 -6.7660 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7800 -5.4870 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -5.3060 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.9240 -2.7370 Br 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.1470 1.6320 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 1.5900 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.6420 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5530 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.7820 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -3.8840 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.0790 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 1.0300 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -3.7380 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -6.0150 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4910 -7.9470 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -7.6200 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -5.3160 0.9150 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END