APOLLO-ZINC00154105
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0430    1.5830    0.4020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630   -0.1450    0.0200 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.7280   -0.8270    1.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4460   -0.5370   -0.1610 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8080   -0.3590   -1.5230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1170   -0.8660   -1.4510 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8180   -1.1590   -2.6190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2280   -0.9680   -3.8630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -0.4690   -3.9360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2010   -0.1500   -2.7720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1670    0.4370   -2.9480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3840    1.5320   -2.3490 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.4220   -1.7770   -2.5210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0910    1.8860    0.3700 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5490    2.1820   -0.2820 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3410    1.7210    1.4160 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5910   -1.0480   -0.4890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7660   -1.2020   -4.7770 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4660   -0.3190   -4.9120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9530   -0.1740   -3.7340 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  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  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 20  2  0  0  0  0
M  CHG  1  12  -1
M  END