CHEMDIV-ZINC06920262 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8270 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1200 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1020 -0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8780 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7630 -1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.2550 1.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.4820 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.5980 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6840 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.5430 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.6330 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.9240 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.0670 4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.3040 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -10.4570 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -9.3740 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -8.0800 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.9420 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2480 2.9310 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -3.1620 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.5560 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -6.5080 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.9640 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -11.1790 4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -11.4490 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.5070 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -7.0460 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END