CHEMBRIDGE-ZINC03001323 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 1.9540 0.6460 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4210 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.1170 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.1090 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -2.3450 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6020 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6750 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -3.3950 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.4360 -0.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.8770 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.2540 3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.9740 3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.3620 4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -1.1070 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.4050 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7440 7.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.6150 7.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6750 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -0.6030 7.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6200 7.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.7740 9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2840 10.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.5020 9.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 2.4330 10.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.8470 1.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 0.2000 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 1.4110 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 1.0980 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -1.7770 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.3680 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -3.1500 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -4.0910 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -3.9560 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 0.6930 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.0620 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.4450 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.1540 11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.3190 10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.1100 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 25 39 1 0 0 0 0 M END