CHEMDIV-ZINC05409295 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6870 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -0.2800 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -1.2440 -0.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -1.2470 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.1940 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.8490 0.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -3.4150 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.3150 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.4520 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -5.7020 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -4.8090 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -3.6730 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -6.8240 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 0.9450 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 1.7350 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 2.8780 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 3.2440 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 2.4650 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 1.3160 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 4.8130 -4.0320 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9860 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -4.1210 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -6.1490 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8530 -5.0070 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.9810 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -7.5880 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 1.4510 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.4900 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 2.7560 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 0.7070 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END