NCID-ZINC01579109 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3750 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.0370 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 0.3660 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 0.3720 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.0430 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 0.4750 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.7920 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 2.8270 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 2.5700 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4180 1.2420 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 0.1800 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -1.1450 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.3930 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -0.3490 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 0.9490 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2980 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.1020 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 0.1120 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.3080 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.0220 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 3.8500 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 3.3870 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9640 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -2.4140 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2460 -0.5720 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 1.7480 -0.7210 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END