APOLLO-ZINC00126891
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980   -0.6360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2430   -2.0250    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4860   -2.6600    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6360   -1.8640    0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5030   -0.4910    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3120    0.0760    0.0300 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5840   -4.1390    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5740   -4.8150   -0.0100 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7930   -4.7340    0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3310   -2.6030   -0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6160   -2.3190    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3870    0.1300    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990   -4.1950    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8570   -5.7020    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  1  0  0  0  0
M  END