NCID-ZINC04775902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -2.6310 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -2.5140 -0.4190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5580 -1.7890 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -3.7720 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -3.8990 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -5.0530 -2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -6.0780 -2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.9500 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.7950 -1.0550 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.9820 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -3.6170 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -3.0980 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.1530 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -6.9800 -3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -6.7510 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -4.6930 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9970 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 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 29 1 0 0 0 0 M END