CHEMDIV-ZINC03911630 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 5.0400 -2.0800 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.6340 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 -2.3990 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.9060 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6530 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -3.8870 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -3.3720 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -6.1760 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9090 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5820 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.5850 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.8920 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -7.2180 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -8.3690 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -9.1880 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7170 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -7.1540 1.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 -2.8050 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -1.8800 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -1.1540 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.8190 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -2.7220 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -4.4670 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -3.5500 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -4.0750 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1300 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5440 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -3.3190 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -5.6690 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -8.6290 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -10.1390 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.2220 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -6.3870 -2.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 17 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 37 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 M END