CHEMDIV-ZINC06919005 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.2530 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.9200 2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 2.3980 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.5160 5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.1500 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 3.6700 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.5550 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 4.0580 2.1990 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 1.8580 6.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 2.5740 7.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 1.7920 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 0.2930 6.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -0.1420 7.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -1.6750 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.9520 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -0.8940 6.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 1.9040 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 3.2390 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 4.1630 4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 0.3290 7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 0.1230 8.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -1.9840 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -2.1750 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -1.7860 5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -2.9620 6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -1.2490 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -0.6630 5.2160 H 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END