APOLLO-ZINC02243484
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 14 14  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3770    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1420   -0.6660   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3080   -0.0530   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3830    1.3280   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2270    3.5510    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2900    4.1370    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250    2.1270   -0.0240 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9120    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5490    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2170   -0.6360   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0740    4.2480    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1440    5.2120    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  END