CHEMDIV-ZINC01018893 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.4360 1.4910 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.0130 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.0650 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.7740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -2.0930 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.7160 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8940 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1940 -4.2450 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -6.1210 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.0660 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -7.2580 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -7.2760 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -8.2650 -1.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.5920 -1.4840 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.5230 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -9.0420 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -9.8810 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -10.3620 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -10.0080 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -9.1630 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -8.6850 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.7790 2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.0430 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9210 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 1.8090 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.8300 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.1360 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.5910 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -2.6410 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.1860 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.6540 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -9.2520 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.3600 -1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -10.1610 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.0160 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -10.3840 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -8.0340 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -9.2450 4.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -8.9660 4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END