APOLLO-ZINC00154099
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  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   -0.0500   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3820    1.3310   -0.0130 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
    1.2250    3.5540    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1850    4.1810    0.0220 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    4.2050    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7710   -0.9850   -0.0390 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
    3.3400    1.8300   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2360    3.7040   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4240    5.1750    0.0060 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  1  0  0  0  0
M  END