NCID-ZINC05159786 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 3.4820 -2.3190 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -3.0280 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -3.6440 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -3.5520 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.8360 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.1760 0.1360 N 0 0 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 2.7770 -1.8390 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -3.1030 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -4.1980 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -2.7600 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -4.6730 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -4.1120 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 18 1 0 0 0 0 4 19 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END