NCID-ZINC05159791 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0130 -0.4010 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.5420 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -1.3100 0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -1.4600 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6260 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -2.2210 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.8420 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -3.5490 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -3.6430 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -3.0300 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -2.3240 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -4.4030 -2.6410 N 0 3 0 0 0 0 0 0 0 0 0 0 7.3870 -4.9440 -1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -4.4880 -3.8480 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 1.1250 0.2960 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.1780 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -2.7690 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.0300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 -3.1060 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.8490 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END