APOLLO-ZINC00158231
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    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
   -1.1900   -0.6320    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2170    0.0160    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470   -2.1110    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4830   -2.7550    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5200   -4.1400    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3200   -4.8340   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280   -4.1290   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1210   -2.8140   -0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3980   -2.1820    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4630   -4.6670    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3150   -5.9140   -0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8090   -4.6660   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  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
  6 14  1  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
  8 16  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
M  END