NCID-ZINC01563357 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1390 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4540 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.0620 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.6560 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -2.5460 -0.0440 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -0.6620 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 -1.0100 -1.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6710 -1.5760 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 -1.8400 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8040 -1.3220 -1.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 3.2190 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 1.9990 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.0220 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.5780 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 0.7700 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -3.1540 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.2270 -2.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 0.0260 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -3.6450 -1.2560 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 25 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END