NCID-ZINC05085141 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.6660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.0820 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.1120 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.9380 -0.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1370 2.3510 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 0.6780 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -0.4420 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0870 -0.6220 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.7290 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.6720 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.1560 -0.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7500 -2.6170 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.5780 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -4.0820 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.7480 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 2.9190 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 0.5520 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.7240 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.5000 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.1970 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.6220 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -2.8540 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.2020 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -2.1670 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.7120 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.6820 -2.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -5.6480 -2.6560 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 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 M END