NCID-ZINC01759339 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4280 -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 3.7920 1.9650 -0.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9570 2.5690 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.7410 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 0.7340 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -0.4560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -1.6190 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 0.7470 -1.6590 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 2.7890 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 4.1220 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 4.8790 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 4.3020 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 2.9680 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 2.2140 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 5.3370 5.0350 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 4.5720 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 5.9200 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.5180 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 1.1740 2.5560 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 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 27 1 0 0 0 0 19 28 1 0 0 0 0 M END