CHEMBRIDGE-ZINC02490967 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.4650 0.6770 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.6490 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -0.9880 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.0030 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 1.3360 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 1.6700 0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.3950 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 2.2630 1.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.5060 -0.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7500 3.9930 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.9170 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 3.4250 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4980 3.7420 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 4.8180 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 4.3100 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 4.2280 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 4.0440 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.7980 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 4.2480 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 4.4320 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.6790 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -0.4680 1.0030 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.9340 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -1.4220 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -2.0240 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.7030 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 4.8950 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 2.0140 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 2.6910 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.6580 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 4.3270 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 2.8400 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3220 4.1040 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9630 5.0440 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7990 5.7210 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.0770 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 3.4080 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 5.2890 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.9830 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 4.4350 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 4.6660 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 5.8580 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 3.1870 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 4.7850 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 4.0410 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 5.4930 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 3.8100 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 2.6180 -1.0260 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END