APOLLO-ZINC00393250
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  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   -2.1090    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4750   -2.7820    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4820   -4.1620    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3530   -4.8450   -0.0120 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1750   -4.2510   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0750   -2.8740   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4080   -6.2600   -0.0190 O   0  5  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
   -3.4020   -2.2280    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4240   -4.6890    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7240   -4.8500   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8920   -2.3950   -0.0300 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  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 15  1  0  0  0  0
  7  8  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  11  -1
M  END