NCID-ZINC01686130 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 0.8080 0.8050 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4860 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.6800 0.4920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 1.0540 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.6560 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 3.1470 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 5.2660 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 5.6090 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 7.3910 0.3010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.4710 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.8360 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 3.2850 4.8570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.9330 0.3340 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.1600 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -1.2890 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 3.4980 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 3.3810 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 5.7540 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 5.6120 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 5.2870 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 5.0990 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 2.4020 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 4.0270 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.3490 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.9170 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.8110 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END