NCID-ZINC01711123 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.0090 2.8280 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 1.5740 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.6260 -0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.9310 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 2.1850 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 3.1340 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.2770 -0.4760 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 0.4360 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.1560 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 -1.1700 -1.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -2.0140 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -1.6800 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.2120 -4.0740 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -3.4860 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.9620 -0.3500 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 3.5670 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3360 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.3530 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 2.4240 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 4.1130 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.1340 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8310 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.8630 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3080 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -4.1090 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.6470 -2.7000 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END