IBS-ZINC00171409 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.2050 1.3940 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.0650 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.8140 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.1590 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.0930 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.8390 -1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -3.2080 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -2.9830 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1420 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5700 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.1850 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.3640 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7890 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 1.4880 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 1.8570 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.8920 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.0230 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -4.2100 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.4050 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -3.8600 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.9980 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.5100 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -0.9000 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2850 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -1.2300 3.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.8880 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 25 26 1 0 0 0 0 M END