OAKWOOD-ZINC02244156
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  0  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
   -1.1980   -0.6360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3710    0.0980    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5960   -0.5540    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6510   -1.9460    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5030   -2.6830    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2570   -2.0410   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0230   -2.8300   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0780   -4.0420   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7450    0.1670    0.0480 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9710   -0.5670    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1490    0.4100    0.0730 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4620   -0.3760    0.0810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6220    0.5860    0.0970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4200    1.7770    0.1020 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
   -2.3340    1.1770    0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6090   -2.4450    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5550   -3.7620    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9360   -2.3330   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0280   -1.1890   -0.8370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0110   -1.1990    0.9430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0920    1.0320    0.9650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1090    1.0420   -0.8140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5190   -0.9980   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5020   -1.0080    0.9680 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8810    0.1190    0.1070 O   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5920    0.7740    0.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  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 20  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6 21  1  0  0  0  0
  7  8  1  0  0  0  0
  7 22  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  1  0  0  0  0
 13 26  1  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 14 29  1  0  0  0  0
 15 16  2  0  0  0  0
 15 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END