NCID-ZINC01676317 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.8720 -1.4510 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3880 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.8250 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.1530 -2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -1.8490 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.1500 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.1360 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -1.4440 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -2.7640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7460 -3.7840 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -3.4870 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -4.5740 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.3120 0.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.1360 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.4740 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.7900 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -2.0500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3660 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.1050 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -0.6500 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7260 -2.9940 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -4.8120 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.8580 0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.5360 0.1690 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 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 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 23 24 1 0 0 0 0 M END