NCID-ZINC01704548 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 1.5160 1.4030 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0220 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.0010 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 1.3800 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 4.0710 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 3.4250 0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 5.5380 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 6.2860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 7.6570 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 8.3000 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 7.5750 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 6.1930 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.4470 0.3850 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0510 7.8840 0.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 9.6600 0.4890 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2240 -2.5710 0.0500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.9510 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -0.5100 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5510 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 1.9100 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.7880 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 9.3760 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 8.0840 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 5.4790 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 5.3450 -0.5570 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END