NCID-ZINC04804245 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 0.4750 0.2370 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.0500 -0.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0960 -0.6560 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4900 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5740 0.1230 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.8340 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -2.0750 -2.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8540 -1.8960 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.9920 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7700 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -2.2880 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.3300 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -3.3390 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.4350 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.7220 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 0.9430 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.6220 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.0720 -2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1130 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -2.5930 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -3.8350 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -2.4360 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -1.8400 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -3.3670 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.8700 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -4.2160 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.3310 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 1.2320 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -4.3520 -5.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.3430 -0.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.7910 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.3140 -6.4980 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 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 28 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END