NCID-ZINC03799793 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3440 -0.3600 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8030 1.1660 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.7120 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 1.8780 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 2.0270 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 3.1090 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 3.0000 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 4.3320 0.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 4.5270 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 6.2180 -1.4790 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 6.8350 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 5.5540 1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8030 5.5810 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 5.5370 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 4.5970 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.9300 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.9210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4000 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.3810 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.7160 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.7890 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 4.4860 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 7.6150 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 7.1870 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 6.5660 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 6.5090 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 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 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END