CHEMBRIDGE-ZINC00297350 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.0450 1.5700 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.1880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.5290 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.1410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.5290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.2400 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5810 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 0.1270 -0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8260 1.0360 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.7890 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.8910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0000 -1.5260 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -0.1700 -1.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 0.4490 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 1.1520 -2.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 -0.0660 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -0.6270 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2390 -0.5240 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 0.1380 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 0.6980 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 0.6020 -3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 0.2760 -7.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 2.1280 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.3320 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.6080 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.0530 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 3.3190 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.5500 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -0.3340 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -1.7710 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.1440 -4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -0.9600 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9600 1.2140 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 1.0430 -2.1340 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END