CHEMDIV-ZINC05059476 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0380 1.4680 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.2650 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.5700 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0740 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.2800 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.9770 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -0.6310 -0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 -0.3150 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.2270 -0.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -2.1310 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -1.8020 0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -3.3010 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -4.1390 1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -5.3090 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -6.1830 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -7.2760 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -7.5080 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -6.6440 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -5.5520 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -8.5800 3.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 0.8460 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.1200 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 3.2000 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 3.0260 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.7700 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.6750 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -0.5590 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.0160 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.6500 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 0.4110 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.1040 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.1370 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -3.4840 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -3.9560 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -6.0030 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -7.9520 4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -6.8310 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -4.8820 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 2.2600 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 4.1850 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.8760 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 1.6410 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -1.0550 -3.8000 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 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 34 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 M END