CHEMBRIDGE-ZINC00292638 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 1.6440 0.6440 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4190 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -1.1130 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.0890 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.3760 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.6900 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.7000 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0120 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.6570 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0870 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 1.4850 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1770 -5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.4930 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.1050 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.6020 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.5610 -8.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.1930 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.4070 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 1.1000 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.8940 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.6300 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -3.1390 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -1.9160 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.7360 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.0220 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 3.2570 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 2.0410 -8.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -1.6810 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.7420 -8.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M END