NCID-ZINC05159787 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 -1.4610 -0.4710 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 3.3170 -2.2200 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.8410 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -3.5480 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 -3.6430 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -3.0250 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.3220 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -4.3580 -2.6090 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 4.1080 -2.7670 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -4.0280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.1010 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8460 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -4.7900 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -4.4260 -3.5700 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 22 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