NCID-ZINC01671791 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 1.2110 -0.5370 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 0.2850 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.8990 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.0910 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.8360 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -1.1590 -1.6930 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -2.1200 -1.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -2.4100 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 -3.2180 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -3.3680 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -2.6190 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.9510 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -1.0310 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.5870 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -1.7810 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -0.2970 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7070 -4.1940 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.6990 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -4.4170 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 -2.9210 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -2.5010 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 M END