APOLLO-ZINC02556306
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3790    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
    1.2090   -0.6810   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    0.0320   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4190   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1730    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1510    3.4510    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.0420   -0.0200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9600    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3120    1.9740   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1530    3.8400    0.8950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2230   -2.4310   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9450   -0.8270   -0.0400 S   0  0  0  0  0  0  0  0  0  0  0  0
    4.1970   -0.9680   -1.3530 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  9  1  0  0  0  0
  2  3  2  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
 14 15  1  0  0  0  0
M  END