APOLLO-ZINC04228283
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 14  0  0  1  0  0  0  0  0999 V2000
   -0.1550    1.7670    0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960    0.2760    0.3920 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2170    0.0680    1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5030   -0.3020    0.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4530   -1.0940   -0.9010 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5540    2.4870    0.0640 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0030    2.1310    1.4600 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1720    1.6230   -1.0220 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.5880    1.9630   -0.9170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370    2.3160    0.8170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4490    0.0470    0.8450 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.8920   -0.4310   -0.5160 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.4460   -1.1280   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5370    0.2760   -0.9580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670   -0.8980   -1.2130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  CHG  1   8  -1
M  CHG  1  11  -1
M  CHG  1  12   1
M  END