NCID-ZINC01577173 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 -3.4040 -0.8720 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 0.0020 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5090 0.9980 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6240 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -0.2270 -1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 1.2820 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.9660 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -2.3760 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6000 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -0.3570 -2.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 -0.6740 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.1020 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.7910 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.4860 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -0.8570 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -1.8950 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.2670 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7090 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.5610 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.5520 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 1.8090 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.6840 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -0.7010 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -2.9090 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -1.6550 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 0.0060 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -1.7310 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -0.0700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -0.4620 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -0.8990 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.6500 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.8920 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 M END