CHEMDIV-ZINC04850838 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7000 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0670 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.0530 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.2790 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.2000 0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -5.0380 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5430 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -7.9320 -1.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -9.4560 -2.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -9.5080 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.3550 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -9.6060 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -9.2590 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -9.3770 -6.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -9.8420 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -10.1900 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -10.0760 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -9.9700 -7.7620 C 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 0.0240 -0.1620 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6220 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5990 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -8.3400 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.3700 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -7.2970 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -8.8960 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -9.1060 -7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -10.5530 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -10.3520 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.9640 -8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -9.8220 -7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -9.2170 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END