CHEMDIV-ZINC00191053 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -1.2430 3.7060 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 4.3170 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 5.4180 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 5.9010 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.2950 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 4.1880 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.5310 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.3260 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 4.3390 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 3.7060 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8190 4.4530 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 5.8440 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 6.4890 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.7320 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 7.9660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 8.5930 -1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 6.6430 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 7.8520 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 6.0370 0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 2.8490 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 3.9460 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 6.7560 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 5.6700 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.6270 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 3.9580 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 6.2210 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.7020 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 6.8050 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 8.6150 0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1970 6.0300 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 6.5940 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 9.5810 0.7340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 27 1 0 0 0 0 19 28 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END