APOLLO-ZINC00154200
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
    0.0130    1.3470    0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310   -0.0430    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2550   -0.7150   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4370   -0.0230   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    1.3200   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230    2.0500    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030    3.4440    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4630    4.1360   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5930    3.4030   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6140    2.0180   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2570   -2.2480   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1210   -2.8270   -0.0070 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9400    1.8690    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020   -0.6010    0.0160 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4090    4.0610    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5170    3.9740   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5560    1.4800   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820   -2.8450   -0.0330 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  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
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END