IBS-ZINC00171407 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 1.7630 1.3510 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.1050 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -0.8690 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.2040 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1190 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.8620 -1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.2190 -1.7340 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 -0.1130 -1.5700 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.1300 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -5.3600 -3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.4400 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 0.7060 2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 1.4380 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8300 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 1.8390 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -3.0760 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2170 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -1.2760 -3.8260 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 -1.4460 -4.0060 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.1460 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -6.1430 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -1.3190 3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.9920 4.1050 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