NCID-ZINC02042145 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0940 0.1010 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.0860 -2.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 0.8390 -3.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.0190 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.1460 -1.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 1.7710 -3.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.0030 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6540 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.0350 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -4.7650 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.1140 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7340 -0.3160 C 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.2310 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 1.8470 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.0830 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -4.5430 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.8440 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.6850 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -2.2250 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END