NCID-ZINC01634584 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2100 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.0250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4640 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 4.1050 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 5.5750 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 6.2670 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 7.6490 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 8.3520 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 7.6760 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 6.2910 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 5.6290 0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 8.3240 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -0.6980 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.9120 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.0430 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.8990 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 1.9740 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 3.5560 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 5.7230 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 9.4320 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 8.2300 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 5.4510 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 8.5040 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.4320 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.0110 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.5280 -0.0510 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 23 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 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 29 1 0 0 0 0 30 31 1 0 0 0 0 M END