NCID-ZINC01734597 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 1 0 0 0 0 0999 V2000 0.3670 1.9320 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.6150 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.2390 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2240 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 1.5400 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 2.3940 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6270 -0.1230 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5800 -1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0510 -2.4080 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -2.6720 -0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.5280 -2.7550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.7690 -1.3640 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -1.7580 1.4150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.5980 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.2540 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -1.2670 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.9020 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 3.4230 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 -2.8520 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4100 -3.3790 -2.3060 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 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 12 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 20 21 1 0 0 0 0 M END