APOLLO-ZINC00159978
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3210    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6500   -0.6050   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.3040    0.9690   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3060    1.9080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5520    3.3540    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6930    3.7770   -0.0040 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5140    4.2140    0.0190 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6600    1.2600   -0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5640    0.2600   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1910   -0.8940   -0.0440 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0370    0.5760   -0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9810   -0.9610   -0.0710 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8780   -0.6290    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3950    3.8760    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6770    5.1700    0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9580    2.1830   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2760    1.1590   -0.9420 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2930    1.1490    0.8380 H   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 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6  8  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
M  END