APOLLO-ZINC00163425
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2170   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4130    0.0520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4430   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1670    2.0970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    3.5760    0.0100 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.0560    4.1570    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650    4.2140    0.0040 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.4990   -0.9480   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8840   -2.1820   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5480   -2.0220   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9050   -2.7490   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8930   -0.6910   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6800   -1.6150   -0.0600 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8960    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3010    2.0080   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3970   -3.1330   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2540    0.3260   -0.0470 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  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 18  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
 10 11  2  0  0  0  0
 10 14  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 20  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END