CHEMDIV-ZINC00266418 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6960 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0730 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9010 -2.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1740 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5010 -0.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2080 -3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.5610 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -7.5230 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.1490 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.8020 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.8360 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.1250 -6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6110 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1140 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.8520 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.5700 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -5.5140 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.7900 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -9.0640 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.8650 -7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END