NCID-ZINC01707293 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 24 0 0 1 0 0 0 0 0999 V2000 0.8500 -0.6200 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0590 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.4700 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.5580 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0870 -0.0850 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.2010 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.0760 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9240 -2.5530 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.5520 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 -2.7880 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.2650 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.7100 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.2860 -1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -0.3940 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8290 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.8020 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.8680 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 0.8810 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.6740 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -0.5560 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.2010 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.7140 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -2.4270 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9740 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4550 -3.0210 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 21 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 M END