NCID-ZINC01859400 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.6300 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -3.0950 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9880 2.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6540 2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -2.7130 4.6150 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3410 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.7290 3.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.1850 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -3.6730 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -3.6890 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.4230 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -5.7310 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.3180 3.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 0.0980 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.1230 4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 2.3210 4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END