NCID-ZINC05328725
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7060   -0.5000    1.1490 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8070   -1.3660    0.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4730   -0.9850   -0.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9550   -0.6220   -1.4410 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250   -0.5540   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5380   -1.2700    1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -2.3960    0.8470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1040   -0.1020   -0.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0290   -1.8240   -0.8800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9340   -0.2010   -0.9210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3940   -1.6440   -0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9640   -0.2110    0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 17  1  0  0  0  0
M  END