NCID-ZINC01593397 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1760 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 1.3890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -0.0100 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -0.6370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.6270 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -1.9990 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -2.4060 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 -1.4690 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -0.1260 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.3070 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 1.9420 -0.0500 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 3.6070 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.2090 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9100 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -2.7340 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -3.4600 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -1.7940 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 0.6000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 4.2860 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 5.2520 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 28 29 1 0 0 0 0 M END