CHEMBRIDGE-ZINC02928470 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -2.2370 1.4700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.7430 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -1.3490 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0010 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -0.2670 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -0.7770 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.5440 0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -2.0100 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.7310 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3890 -0.9860 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -0.4920 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 0.2450 3.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 0.6950 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 0.4460 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 1.5070 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 1.7820 5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 2.5370 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 3.0220 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 2.7530 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 1.9930 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 4.0580 7.6610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 2.4020 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 0.8380 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 1.6890 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.5240 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.3750 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -0.7310 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.1240 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -2.6220 -0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.6200 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -1.2260 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7670 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -2.6030 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9720 -2.1100 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.7760 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 1.4040 5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 2.7500 7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 3.1340 4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.7800 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 M END