NCID-ZINC01736064 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 1 0 0 0 0 0999 V2000 -0.3020 1.7440 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.2570 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 0.1030 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.5680 -0.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9430 -0.1770 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.4740 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -1.6860 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -1.8650 -1.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -2.5630 -0.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.0850 0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1710 -2.2980 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8180 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.4800 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 2.3270 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.9030 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 2.1490 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.0820 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.4260 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -0.9340 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 0.7080 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 0.4360 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -0.5470 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.4560 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6840 0.1270 O 0 5 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 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 M CHG 1 24 -1 M END