APOLLO-ZINC03884540
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    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
    1.1970   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    0.0110   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4180   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5930    2.1460   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7900    1.4550   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7710   -0.0120   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8180   -0.6340   -0.0540 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980   -0.6720   -0.0340 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5950   -1.6420   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0350    2.1630   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0230    2.7250   -0.0490 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9070    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9290   -0.5520    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000   -1.7700   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    3.1740    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5840    3.2260   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  3  0  0  0  0
M  END