NCID-ZINC01768119 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 22 0 0 1 0 0 0 0 0999 V2000 0.0530 1.4730 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0460 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 -0.5240 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5070 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.1300 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.8960 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -0.5380 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -1.0260 0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.4290 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.0110 2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.8120 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 1.7420 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9470 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -1.5740 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.0430 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 0.8020 -1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -1.0700 -3.4730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -0.2600 -1.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.1240 1.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.3900 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -0.4670 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -1.6590 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 18 23 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 M END