NCID-ZINC01629382 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0730 1.5240 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0040 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4340 -1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.6140 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.0550 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6630 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.0200 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.4980 -2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.6460 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.9160 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.0220 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -0.8580 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 0.3370 -5.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 0.4690 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.9560 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 0.1190 -7.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.0250 -9.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.9330 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.8840 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8440 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.4130 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.4050 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 0.0710 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -2.1890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -2.2630 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.7390 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.7990 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.9910 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 1.4560 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -1.9240 -7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 0.8800 -9.5050 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 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 30 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 17 32 1 0 0 0 0 M END