CHEMDIV-ZINC06720708 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5020 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.7040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.0850 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.7720 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.0670 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.6850 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.2760 -2.4840 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1710 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.8440 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.2390 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -6.3490 -1.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -6.6880 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -6.9730 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.2360 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -7.4590 -1.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -7.1860 -2.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.9050 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -7.3780 -4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -7.1980 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.3880 -6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -7.7580 -6.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -7.9390 -5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -7.7450 -4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 1.8760 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.8680 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.8530 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.1700 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6310 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.5980 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.6570 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -6.2730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -7.9060 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -7.8220 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -6.1630 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -6.9090 -5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -7.2480 -7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -7.9060 -7.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -8.2290 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -7.8820 -3.6440 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END