CHEMBRIDGE-ZINC00754974 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.4880 1.4090 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.0870 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -0.5510 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.2370 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9570 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -2.8770 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.1950 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.6170 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -3.7220 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3880 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -1.4840 -3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.8310 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.9650 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -0.8330 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -1.1900 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -0.2550 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 1.0360 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 1.3960 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 0.4680 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 2.3130 -8.5320 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.3350 0.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 1.5890 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.9590 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7440 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6380 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.2670 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.5540 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -5.6520 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -4.0590 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -0.6030 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.1960 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -0.5290 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 2.4040 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 0.7490 -4.7950 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 M END