OAKWOOD-ZINC02019576
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 16  0  0  1  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
   -1.4330   -0.5340    0.0130 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.9700   -0.1110    0.8620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4130   -2.0590    0.1300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0890   -0.1580   -1.2000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120   -0.3560   -0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8760   -2.4820   -0.7190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -2.3460    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8050   -3.5740    0.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6650   -0.5000   -1.9990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7910   -2.5680    0.1410 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3290   -2.1410    0.8810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
  5 12  1  0  0  0  0
  5 13  1  0  0  0  0
  5 16  1  0  0  0  0
  6 15  1  0  0  0  0
 14 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END