NCID-ZINC01691682 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 1 0 0 0 0 0999 V2000 0.0800 1.6490 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 0.1270 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.4140 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8630 0.0350 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.9460 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.4340 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.4500 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.0510 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.3660 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.9970 1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.1270 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -0.2510 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.9970 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 2.0410 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 2.0780 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.2670 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.2040 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.3190 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4000 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5030 -2.0680 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -3.2330 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.8310 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.1890 -0.8820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 M CHG 1 23 -1 M END