NCID-ZINC01557977 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0260 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.7510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.7140 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -4.1790 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3560 -4.6820 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3870 -6.6480 -1.5450 Br 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -1.9620 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0470 -1.7070 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7340 -0.6980 1.3380 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 1.1060 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0920 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -3.8310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6380 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2620 -4.5310 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4830 -4.5590 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.3300 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2350 -4.3020 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.5360 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 -1.0090 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 -1.1330 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -2.6600 1.8570 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END