NCID-ZINC01557704 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 1.8020 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 1.8000 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 2.2480 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 2.4880 -3.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 2.4780 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 3.9490 -1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 4.1830 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 5.6320 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 6.3980 -1.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 2.8070 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 1.6080 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 2.2250 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 1.8500 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 4.2020 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 4.5770 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 3.9300 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 3.5550 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5980 6.0710 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7230 7.0080 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 23 24 1 0 0 0 0 M END