NCID-ZINC05732053 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9940 0.0500 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.9560 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5050 -2.5980 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -2.5820 0.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -2.6930 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.7490 -0.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -1.4560 -1.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8870 -0.7530 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.8100 -1.4300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8250 0.1520 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -1.6680 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -1.8200 -2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.7480 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.0170 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -1.8430 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4140 -2.2480 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -1.1960 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.1830 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.9610 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 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 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 21 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 M END