NCID-ZINC01727336 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.4680 0.3700 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 1.4770 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 1.3050 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.0210 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.0830 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.9110 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.2380 -0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8790 -1.2120 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.2470 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0500 -0.7560 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -0.9090 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -0.1880 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.7770 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -2.1060 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 -2.8490 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.2790 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.1830 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -3.0510 1.1570 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7710 1.5330 1.9930 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.9410 -1.5530 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 0.5050 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.4790 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 2.1940 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -2.0970 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -1.7810 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 0.8560 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 -0.1920 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5270 -2.5670 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.8950 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -4.0120 2.7110 O 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 M CHG 1 18 -1 M END