NCID-ZINC00397137 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 29 0 0 0 0 0 0 0 0999 V2000 -0.3950 1.6600 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.1640 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.0470 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.5580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.0430 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -2.7650 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.6540 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.0440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 0.6700 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.1150 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -0.4090 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 0.1300 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.1740 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 1.8100 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.0610 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.2370 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.4270 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.1150 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.3960 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.1500 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -2.6570 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.8220 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -2.3300 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -2.1390 -1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.7110 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -2.5460 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.6690 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 0.3260 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8760 -2.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.7570 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 29 30 1 0 0 0 0 M END