APOLLO-ZINC00039459
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0290    1.5530   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0610    0.0680    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0100   -0.7410    1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0680   -2.3900    0.7500 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1900   -1.9250   -0.8910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1770   -0.6340   -1.1340 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -0.2800    2.5650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830    0.9750    2.7720 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.9100    1.9440    0.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040    1.8860   -1.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8690    1.9900    0.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2740   -2.6580   -1.6810 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1870   -1.1610    3.4820 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 12  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  2  0  0  0  0
M  CHG  1   8  -1
M  END