APOLLO-ZINC00160407
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.7330    1.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8050   -2.0120    1.1420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4330   -2.7160   -0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370   -3.9270   -0.1890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0970   -1.9980   -1.2270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6600   -1.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -0.0270   -2.2040 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -0.9900    1.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970   -0.1050    2.0580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6010   -2.6660    1.9890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8650   -1.7590    1.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0790   -2.4550   -2.0650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2  8  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  4 16  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
M  END