NCID-ZINC04984206 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3710 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 -1.2560 -0.7540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.4750 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.2010 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 4.4690 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 5.6320 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5050 5.8780 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 4.9610 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 3.7980 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 3.5540 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 4.1260 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 5.3440 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -0.4940 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.8230 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5030 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 5.1470 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 3.6000 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 6.3480 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 6.7860 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 5.1530 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.0820 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 2.6480 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 27 2 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 27 28 1 0 0 0 0 M END