NCID-ZINC04522403 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.2120 1.1850 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2370 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -0.9680 -1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -0.8940 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.1980 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -0.8440 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -2.2010 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.8980 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.2440 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.8960 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8750 -4.1420 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -4.7220 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -6.0600 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 -6.5720 2.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -5.8240 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5090 -4.5010 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -3.9770 1.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.5210 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 1.7590 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.3330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.3960 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.7680 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -0.2850 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 0.8500 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -0.3030 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -3.9460 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -2.7800 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 -2.4040 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.7190 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -6.6700 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.2490 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.8960 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 21 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 M END