CHEMDIV-ZINC04718266
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    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
    1.2440   -0.6440   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    0.1320   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810   -0.5160   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7750   -1.8710   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6460   -2.6890   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3520   -2.1110   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670   -2.8720   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3750   -4.0850   -0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7850   -4.0330   -0.0490 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3420    1.4640   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0800    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9570    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.5730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5830    0.0770   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7530   -2.3280   -0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8340   -4.4300    0.8320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.1600    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  2  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 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 18  1  0  0  0  0
 12 13  1  0  0  0  0
 13 19  1  0  0  0  0
M  END