NCID-ZINC05664917 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 0.3020 1.5260 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.0040 -0.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.3950 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4810 0.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.9060 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.4000 -0.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -3.4900 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8640 -1.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1270 -2.3180 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.4420 -1.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.2130 -2.9720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -1.7460 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -1.7260 -2.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -2.2480 -1.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9340 -1.8200 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.9190 -0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 -3.7700 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -3.7320 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -4.0620 -4.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.9170 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8890 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 1.8600 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -2.1930 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.3490 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.0620 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.0990 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -4.2330 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.2020 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0910 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.0100 -4.4550 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 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END