CHEMBRIDGE-ZINC01321177 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0080 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.5960 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8540 -2.1020 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -2.0910 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.5780 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3370 -0.0420 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.0550 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 0.2880 1.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.2570 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.4100 -2.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7100 -3.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -0.5030 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -1.0640 -5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.8510 -7.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.0820 -7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 0.4440 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.2200 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.2420 -9.2090 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.3000 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.5940 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.8990 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8840 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8720 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.5700 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.6220 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.5590 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6000 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.6970 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.9740 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.1790 -3.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -1.6560 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.2740 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 1.0430 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.7110 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.7560 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7780 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.2610 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6820 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -0.2550 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 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 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END