CHEMSTAR-ZINC04506086 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.0700 1.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4910 1.0290 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 2.0000 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 2.8440 1.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.8300 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 2.8900 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.6840 5.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 1.4340 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 0.3770 5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.5590 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -0.4930 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3060 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -1.2740 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 3.8640 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 3.5010 6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 1.2870 7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5920 5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.3960 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 1.2920 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 23 24 1 0 0 0 0 M END