APOLLO-ZINC02243200
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3780    0.0100 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
    1.2080   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790    1.4130   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1710    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    3.9780    0.0120 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.5770   -0.6310   -0.0350 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -2.4410   -0.0220 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1480   -2.8360    0.9880 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -2.8600   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8910   -2.9150   -1.4650 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9050    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3060    1.9660   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770   -2.2500   -2.1090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9920   -3.8590   -1.6650 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
M  END