NCID-ZINC01653607 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 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 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7300 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1090 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.2310 -3.7590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6120 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1840 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1790 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.8010 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.6240 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.5610 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9130 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.3380 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.4160 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.0560 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.0570 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.4260 -4.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.9620 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -5.2360 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -7.6400 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.3940 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.7540 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 M END