NCID-ZINC01669104 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.8250 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.2510 -3.4570 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9100 -1.3770 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0640 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.6030 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.2510 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.1430 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.8700 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.5850 -4.5930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -0.7370 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -1.1700 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -1.0200 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -2.4050 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -2.5400 -5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -0.3660 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -0.1240 0.6740 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 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 5 1 M CHG 1 12 -1 M END