NCID-ZINC01765060 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.1640 1.7060 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.1980 -0.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5030 -0.2870 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.1660 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -1.7120 1.0760 P 0 0 3 0 0 0 0 0 0 0 0 0 0.1980 -2.8450 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4940 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 0.3870 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -1.1160 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.1860 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -3.5220 2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -3.8840 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.9090 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -1.5730 4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.2120 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 2.1360 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8920 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 2.1640 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -0.3340 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.5240 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.2280 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -0.1990 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 0.7600 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.5870 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.8660 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.3390 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.2840 2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -4.9270 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.1910 6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.8120 5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.1680 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END