CHEMDIV-ZINC02479808
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.6380    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2550   -2.0240    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4790   -2.6650    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6480   -1.9270    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960   -0.5450    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740    0.1010    0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2070   -2.7480    0.0370 S   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1490   -1.8260   -0.4940 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9840   -4.0380   -0.5170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6250   -2.9850    1.6220 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8920   -1.8350    2.4890 C   0  0  3  0  0  0  0  0  0  0  0  0
   -6.2030   -0.9850    1.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6210   -1.4720    3.2590 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2780   -2.5400    4.1430 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9870   -2.1830    3.4630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4940   -3.2800    3.4360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3430   -2.6010   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5220   -3.7440    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5100    0.0290    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3340    1.1800    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6940   -3.8860    1.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8040   -1.3060    2.5560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7930   -0.5630    3.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4800   -2.3780    4.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4010   -1.2750    4.3610 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1060   -1.5450    4.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 24  1  0  0  0  0
  8 25  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 26  1  0  0  0  0
 13 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 17  1  0  0  0  0
 15 16  1  0  0  0  0
 15 27  1  0  0  0  0
 15 28  1  0  0  0  0
 16 29  1  0  0  0  0
 17 18  2  0  0  0  0
 17 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END