CHEMDIV-ZINC05134949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0530 1.5020 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0050 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.7910 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.1420 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.8150 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.3700 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.3110 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -3.2100 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.3220 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -5.5360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -5.6430 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -4.5390 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.3200 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.8730 2.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.2090 3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -0.7400 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.9250 5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.2910 6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -3.3780 7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -4.1000 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -3.7340 6.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.6430 5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.1390 4.9800 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.8540 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8880 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.0190 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3680 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -1.0470 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 0.6380 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -2.2630 -3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -4.2450 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4030 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -6.5930 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -4.6250 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.1600 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.1480 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.1270 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.7280 6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -3.6640 7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.9490 8.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2980 6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END