NCID-ZINC01717753 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3630 -4.0290 -2.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.7030 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -6.0850 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.7930 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.1190 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -4.7370 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -2.0250 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -1.3180 -4.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.0270 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.4990 -0.1720 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -4.1500 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -6.6120 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -7.8730 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.6720 -1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2100 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.3080 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.2010 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3660 -3.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.0230 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END