NCID-ZINC01726011 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 0.5580 1.5120 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 0.0050 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.5990 0.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.0640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.8150 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -4.1870 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8290 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.0710 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7000 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.0260 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.4080 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2670 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -7.4040 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -8.6550 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.7860 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -7.6610 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -7.7900 -5.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -9.7540 -0.6880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.8960 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.8620 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.8660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -0.1920 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.3200 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -4.7660 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -2.1180 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.9480 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -4.8120 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.3060 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -9.7660 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END