NCID-ZINC05064373
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  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
    0.6970   -0.4840    1.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3460   -0.7560    2.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4840   -1.2900    1.2280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3410   -0.5040    0.0270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6980   -0.4940   -1.2410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6360   -1.2500   -1.1500 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
   -0.0260   -1.5150    2.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6500    0.1570    2.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3420   -2.3490    1.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4560   -1.1160    1.6890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2760   -0.0900   -2.4500 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7540   -0.4320   -3.2180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  5 15  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END