CHEMDIV-ZINC04881424 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.8300 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1150 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1010 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2200 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0470 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0930 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3810 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.5140 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.4270 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8820 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -7.2880 -0.8790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -6.8340 0.1770 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -7.7930 -1.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.8950 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.6080 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -2.4300 -6.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.5270 -7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.8070 -7.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.9970 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.3390 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.2490 2.9330 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 0.0470 -6.2500 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7500 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.4320 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -3.3830 -8.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -5.6600 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.9970 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -3.6480 1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1460 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1090 2.5200 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END