NCID-ZINC01765739 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -2.3510 1.9870 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 0.7100 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.9940 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -0.3620 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -0.0560 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.7830 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5270 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -3.8590 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -4.4630 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -3.7420 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.4000 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.6270 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 -0.4890 0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 2.7630 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 1.7850 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 2.3240 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 0.3730 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 0.0840 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.7700 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.3310 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.0620 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -4.4320 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -5.5040 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -4.2200 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2920 -2.1840 0.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -1.6390 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END