NCID-ZINC01593705 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3190 0.5320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -0.8850 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.3420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -2.7070 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.1700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -2.2740 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -0.9140 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 -0.4460 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -2.7820 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1910 -3.8100 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.7340 1.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0730 -3.3620 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -3.2380 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3800 -4.5340 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -4.9960 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7190 -4.1630 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -2.8660 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1520 -2.4020 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -1.3870 1.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -1.9410 -0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -2.2210 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0010 -1.5080 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 -1.7880 -4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -2.7760 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.4880 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -3.2100 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 0.7620 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.9750 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.9410 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4070 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -4.2320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -0.2170 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 0.6160 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -5.1860 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8890 -6.0090 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7370 -4.5240 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2650 -2.2150 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.3880 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.7570 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -1.1890 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6150 -0.7360 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7960 -1.2340 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3980 -2.9930 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -4.2600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.7640 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END