NCID-ZINC05541934 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 0.3860 1.4430 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -0.0780 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8060 -0.4610 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.4490 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 0.0420 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.9600 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5340 -2.2150 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.5220 -1.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3950 -2.2460 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0000 -1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9240 -2.2220 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5850 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.4640 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.7310 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -2.5550 1.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.9570 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -4.1680 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.5500 1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.5120 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -0.0190 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -0.7330 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 1.7500 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 1.0800 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8860 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 1.9160 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.4110 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -3.0950 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.7650 -0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.5210 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -3.0750 0.3780 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 30 -1 M END