NCID-ZINC05063662 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 0.1070 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -1.9160 -0.7560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -2.5760 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.5490 -2.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2990 -3.5320 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.6930 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.4100 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7890 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -1.4330 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.4700 -2.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.3650 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.7150 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -1.7110 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -3.1030 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -3.3620 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 1.3630 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -0.1620 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -0.1870 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 -2.0550 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -2.5230 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END