APOLLO-ZINC01037594
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -0.4970    1.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3090   -0.5200   -0.1820 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -0.4240   -1.4860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0300   -1.0500   -1.4880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5800   -1.3130   -3.0810 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1490   -0.5440   -3.7540 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3360   -0.1380   -2.7310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1850    0.6620   -2.9780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.8700   -0.3700   -5.1800 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1550    0.1790   -5.5360 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5650   -1.3490   -0.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7500   -0.8190   -6.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4790   -0.6600   -7.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END