APOLLO-ZINC00159986
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
    0.0770    1.4970    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460   -0.0080    0.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -0.7720    1.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -2.4810    0.7460 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0090   -2.1670   -0.9830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -0.7290   -1.2010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0040   -0.1550   -2.3880 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0780    0.0340   -2.9980 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4140    0.2690   -3.7560 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400   -3.1540   -2.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1540   -2.8240   -3.1650 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -4.4610   -1.6750 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -5.4020   -2.7500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1120    1.8390    0.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4390    1.9130   -0.7370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    1.8270    1.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -0.3870    2.1420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -5.3020   -3.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8470   -5.2070   -3.4320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1060   -6.4130   -2.3520 H   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  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  2  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
 13 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END