APOLLO-ZINC01494948
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 10 10  0  0  0  0  0  0  0  0999 V2000
   -0.0300    1.3260    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0060   -0.0590    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2880   -0.6100   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.1760    0.3570   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5630    1.9580    0.0010 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2260   -0.8670    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3350   -0.2350    0.0250 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.8990    1.9690    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2390    0.1590   -0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1140   -2.1350    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  2  0  0  0  0
M  CHG  1   7  -1
M  END