NCID-ZINC01622232 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 0.9080 1.5440 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.0870 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.4160 0.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.6530 -1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.0500 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -2.7490 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.1460 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7160 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.9770 -2.7790 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.2070 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.0930 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -2.6080 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.2480 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3650 -4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.8350 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.6480 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 1.9500 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 2.0900 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.2670 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -3.7980 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.6800 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.5490 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -3.1870 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7720 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -4.1540 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -3.2900 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.8740 -6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.6950 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.1450 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 M END