NCID-ZINC01710249 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0310 1.4480 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0700 -1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.1690 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.5760 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.0130 -3.5150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -0.9240 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.4930 -2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4580 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.1930 -4.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0380 -5.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.5070 -7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.7520 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8240 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8100 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.7990 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.7600 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.3380 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -1.0830 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.6630 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1760 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.1830 -6.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -3.5960 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -2.0950 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -2.4780 -3.2120 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END