NCID-ZINC01660025 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.1660 1.5960 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.0950 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.4910 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.8640 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6650 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -2.0660 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -0.6910 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.1320 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.6480 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9910 -1.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6540 -4.5160 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.1550 -1.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -4.1730 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -5.9020 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.2440 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.9290 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -7.2710 -5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -5.9290 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -5.2450 -4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -6.1650 -0.4890 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.7570 -0.9110 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 1.9420 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.8930 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 2.0410 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.1290 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.3200 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6770 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.2260 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -7.7580 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -8.9770 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.8060 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.4150 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -4.1980 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END