NCID-ZINC01559175
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0560   -0.5940   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1300   -2.0690    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900   -2.7570    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5150   -2.0430    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5740   -2.6430    0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4970   -0.6950    0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3320   -0.2020    0.0440 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3270   -0.0310    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3270    1.1840    0.0410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1870   -2.5940   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2850   -3.8370    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
M  END