NCID-ZINC05544714 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -0.5880 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -0.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7860 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8210 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 0.6770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -0.5360 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -1.6210 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -1.5670 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 1.7830 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 1.5790 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 2.9330 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 2.7170 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 4.0720 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 4.8000 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 5.0160 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 3.6620 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.9660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.5880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 1.0140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 1.0230 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.5330 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 2.1180 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 2.1980 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 3.9180 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 4.6720 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6710 4.2000 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 5.7660 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 5.5350 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 5.6160 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 3.8160 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 3.0620 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END