CHEMDIV-ZINC00659235 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0830 1.5300 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0000 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -0.5350 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -2.0410 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -2.7380 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -4.1200 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.8070 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -4.1060 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.7240 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -6.1660 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.8070 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -8.3020 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -9.0060 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.3740 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -11.0500 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -10.3320 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -8.9650 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -12.5140 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -13.1200 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -13.1790 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -14.5310 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -14.7900 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -13.5650 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -12.6040 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -16.5020 -0.5480 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9100 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.8890 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8790 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -0.3490 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3600 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.1850 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.1750 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.2030 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.6640 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.6380 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -2.1780 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -6.5260 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.4960 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -8.4830 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -10.9230 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.8480 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -8.4100 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -15.2630 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -13.4380 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 M END