NCID-ZINC04404377 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5970 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 0.2650 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -0.5470 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.0170 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 1.3150 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1340 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 4.1190 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 4.3120 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 5.6160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 6.3130 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 5.7240 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 4.4260 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 3.7240 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 3.6300 1.6100 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 6.4150 0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -1.1270 0.1790 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.8600 1.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.2260 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.1500 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 1.7260 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 6.0750 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 7.3200 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.7190 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 6.9320 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -2.4390 0.7170 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 24 1 0 0 0 0 16 25 1 0 0 0 0 18 26 1 0 0 0 0 M END