CHEMDIV-ZINC05047447 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.8010 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.2530 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.5290 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -1.3880 -3.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -1.0960 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6460 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3470 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.5130 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -0.9660 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.2450 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -1.1390 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -0.1220 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 0.2320 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 0.0960 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -0.1160 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -0.7310 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -0.7220 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -0.1060 -6.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.5060 -6.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 0.5080 -5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -0.0990 -7.6850 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.7010 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.5960 -5.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.2100 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9410 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -1.3910 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 0.5720 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -1.2120 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7180 -1.1980 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 0.9850 -7.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 0.9890 -6.0510 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END