CHEMSTAR-ZINC00259285 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.3630 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.7090 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 1.0440 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0260 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.3190 0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3500 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.0620 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 1.4520 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 2.1590 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 1.4800 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 0.0820 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.6230 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -2.0230 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 2.2370 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 1.6460 -0.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8880 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 2.5000 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.3140 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -1.1100 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.0820 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6130 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 1.9790 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 3.2390 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -0.4460 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -2.5180 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -2.4980 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 3.5850 -0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 4.0370 -0.5680 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END