CHEMDIV-ZINC06720247 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.4050 1.4810 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.0140 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6930 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -2.0650 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.0880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -0.7050 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8350 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.1630 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.8020 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -2.1190 -5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8160 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -4.1970 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.8920 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -4.2070 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.8760 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.1540 -2.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.2430 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.9020 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -6.3700 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.0240 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.2060 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.7390 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -8.0940 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -8.8280 -3.7750 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.9160 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 1.9690 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 1.7720 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 1.7820 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.1490 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.5890 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.8370 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.1750 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.0480 -5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -2.2890 -8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.7260 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -5.9640 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.7480 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.4460 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -6.6100 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -9.6630 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -9.6170 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -9.4600 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -8.1850 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END