NCID-ZINC05052633 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.1360 1.3630 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1570 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -0.6340 1.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.7490 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 0.3330 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.0510 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -1.2170 1.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 -1.8510 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.9350 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -0.5680 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.3790 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.3350 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 0.8430 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.8490 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.7050 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.6300 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.8360 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.1770 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 1.3690 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -0.3890 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.7950 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6890 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.3360 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7510 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -0.6570 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -1.9230 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.4610 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 0.4270 -2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.9070 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 28 29 1 0 0 0 0 M END