NCID-ZINC01727338 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.3100 0.3610 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.9750 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.4560 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.6110 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 0.7360 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 1.2160 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.1710 -0.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6670 -2.2580 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -0.5290 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8620 0.4710 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.3020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -0.7610 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -1.3670 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.5310 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.0850 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -2.4990 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.2030 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -3.2920 1.6150 O 0 5 0 0 0 0 0 0 0 0 0 0 3.5490 -0.0230 2.3010 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -0.9660 -2.1690 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 0.7370 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.6420 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -2.4970 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 1.4260 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 2.2610 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.1550 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1910 -0.9260 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.0080 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 -3.9960 2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.6800 3.5590 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