NCID-ZINC01630451 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5260 -1.7810 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -0.3230 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -1.1400 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 -0.9380 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7110 -0.6140 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.1520 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -0.3340 1.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7040 -0.6330 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -1.4730 2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0590 1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -0.5320 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 0.7390 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -2.1960 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.7990 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 -2.2100 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -0.8200 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 1.3670 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 0.0340 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -0.1930 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 M END