APOLLO-ZINC00159612
  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
    1.2070   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3980    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3810    1.4110   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    3.4380    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.5760   -0.6330   -0.0340 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2290   -2.4420   -0.0210 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1470   -2.8360    0.9900 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1280   -2.8600   -0.0450 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8900   -2.9170   -1.4630 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
    3.3090    1.9640   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1770   -2.2510   -2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9910   -3.8600   -1.6630 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