NCID-ZINC01601880 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 2.2980 -2.4390 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.8740 -0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -2.5610 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.6490 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.0410 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.7090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.0970 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -4.7540 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.0280 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -2.6410 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -1.9830 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -4.6750 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -1.7460 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.3880 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6030 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -1.0070 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.2060 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -4.6620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -5.8330 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -2.0760 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -0.9030 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.8620 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 M END