NCID-ZINC01584077 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -0.0080 1.3730 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0080 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6810 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0380 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 1.4190 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0860 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.5920 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 4.0930 1.4610 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2760 3.6710 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 5.5970 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 6.2640 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0800 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7680 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1770 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -4.2720 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.8970 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.5640 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.4830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.9780 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 3.9760 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 3.9420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 4.0550 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.5540 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.6840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -4.5710 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.4610 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 6.1950 1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 3.6770 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.6710 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -4.7790 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -5.7860 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 7.1620 1.1230 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 30 1 0 0 0 0 22 28 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 M END