NCID-ZINC02044283
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  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
    0.7180   -0.4980   -1.2570 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2620   -0.0620   -2.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6690   -2.0070   -1.3300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4340   -2.7790   -1.4010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.9480   -2.4260   -1.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8110   -1.3140   -1.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0250   -1.3830   -1.1970 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1100   -0.1630   -1.1990 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
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660   -3.4580   -1.3490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2990   -3.7350   -1.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
M  END