CHEMBRIDGE-ZINC04763204 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7080 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7910 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.1040 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.7220 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0210 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6980 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0430 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.7730 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.0720 -4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.7610 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.1460 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8510 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.1740 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.8650 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.7420 -4.8600 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.1890 -7.6540 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6350 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.8710 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.6490 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1890 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.0590 2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.0370 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 1.0080 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.6780 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -3.0810 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 31 1 0 0 0 0 M END