CHEMDIV-ZINC04914030 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.3410 -1.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.3810 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 4.5290 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 5.3470 -3.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.1150 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 4.0060 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 3.1010 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 1.9380 -3.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 1.4880 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 0.0040 -1.4160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -0.5660 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -1.8610 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -3.0660 -2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 -4.2540 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 -4.2390 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1960 -3.0330 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.8430 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4360 -3.0160 -1.1010 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.6290 -0.0350 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 3.1700 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.6470 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 4.7560 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 5.8180 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 3.8300 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -0.7240 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 0.1850 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -3.0790 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -5.1960 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0530 -5.1680 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -0.9010 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 M END