NCID-ZINC01493410 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 2.1690 1.3890 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 0.0390 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.7070 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.1100 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -0.7940 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.2160 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.9840 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 3.3520 0.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.1680 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2070 -2.6130 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -2.6130 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -2.4740 -0.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.9340 0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7570 -3.9910 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -2.7320 1.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2970 -2.0170 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.9800 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -2.1200 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -2.3750 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.0000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -0.4400 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 3.9100 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 3.7580 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6500 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.9590 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.3780 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.0580 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.4080 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -1.8910 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 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 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END