APOLLO-ZINC00015094
  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
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5060   -2.7910   -0.5630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2440   -2.8080    0.9450 C   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
   -3.2940   -2.1330   -0.9290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3860   -3.7280   -1.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9520   -3.7580    1.3940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8600   -2.1620    1.5700 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8000   -2.3040    0.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.8180   -0.2280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0080   -3.7660    0.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  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  7  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  1  0  0  0  0
  6 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
M  END