NCID-ZINC01594122 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -1.3030 0.4560 0.5980 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 1.0520 0.3040 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.8220 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.2260 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9920 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.9940 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.2100 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1440 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.4060 -4.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -0.0980 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.1430 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.5610 -4.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.8260 0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -4.2540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 1.3730 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.3160 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.6450 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.0690 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.5200 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.0150 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.5900 -4.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.3660 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.8380 -3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.0490 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -4.8760 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -4.6050 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -4.6440 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.6040 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END