NCID-ZINC01681977 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0930 1.6370 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1100 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.3220 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.4610 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -0.1350 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -0.6580 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -1.5090 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.8370 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.3090 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.6270 -2.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -2.6180 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.2520 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.9330 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -3.9600 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -4.2490 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.5250 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.5060 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -2.2100 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.5230 -6.6650 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 2.0500 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.9450 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 2.0050 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.2570 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.0450 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.4100 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 0.0910 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.5290 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -0.4020 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -1.9170 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.5020 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.5260 -1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -5.0430 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.7560 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.4180 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 M END