NCID-ZINC01720970 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -2.6990 -0.5720 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.1460 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -0.6260 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 0.0140 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.9560 0.8120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.5490 -0.7970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 1.0340 1.4080 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.7840 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -2.6150 -0.4130 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.2770 -1.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.5200 -0.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 0.3500 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -0.2390 -0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 0.8510 -0.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.3710 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.8540 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -0.0160 1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -0.4980 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -1.8200 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.6580 2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -2.1760 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6090 -2.4800 4.6950 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -0.8930 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.2240 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.9910 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 1.0160 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 0.1570 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -3.6890 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -2.8310 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M END