NCID-ZINC01642182 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.3340 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.6640 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 0.0670 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 0.7380 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.1020 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 1.4880 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 2.2310 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.5950 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.2140 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.5340 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.3460 -0.2680 P 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -2.8410 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8990 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 1.8290 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 0.6350 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.4270 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 0.7690 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.9860 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 3.3100 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 2.1780 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0620 -0.2810 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4440 -2.8180 0.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -2.9440 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -2.6600 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5600 -3.7770 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END