NCID-ZINC01663874 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5220 -0.3650 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5300 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.8210 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -1.3900 1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -2.4430 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1490 0.2740 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.4310 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -1.2110 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.2370 1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.2480 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.4440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.2290 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -1.5600 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 0.0970 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -2.2660 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.8140 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.8420 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -1.9940 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -2.2750 2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -3.2260 2.6290 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 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 M END