NCID-ZINC01705658 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 0.3240 1.1700 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -0.2110 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.6270 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.8520 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8440 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -0.6470 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 0.5810 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.5300 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.6140 -0.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 3.0130 -0.7390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1300 3.0220 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 3.7600 0.5920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1610 3.0790 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 4.8400 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3060 4.4860 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 5.0220 -1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9700 5.6490 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 3.7030 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.6020 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 5.7700 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 4.9280 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 6.0450 0.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 5.8330 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.3870 1.0770 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7220 -3.0530 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.0970 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.3580 -0.6900 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8640 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.6770 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 4.9300 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 6.5790 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.9840 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -3.9260 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.5630 -0.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 25 32 1 0 0 0 0 25 33 1 0 0 0 0 26 27 1 0 0 0 0 26 34 2 0 0 0 0 M CHG 1 24 -1 M CHG 1 27 -1 M END