APOLLO-ZINC00160245
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0560    1.4800   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670    0.1260    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -0.6900    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630   -0.1290   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5290    1.2470   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    2.0870   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5240    3.4050   -0.0470 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5120    4.1380   -0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7460    5.0500   -0.0450 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.5450   -1.0100   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4050   -2.2140   -0.0990 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9220   -2.0600    0.0370 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8250    2.1050   -0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0490   -0.3230    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    1.6760   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.4510    0.1360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7000   -2.6320   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7800   -0.4810    0.0940 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5240   -1.0990    0.0890 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 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 10  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
  7  8  2  0  0  0  0
  8  9  2  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 12 16  1  0  0  0  0
 12 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  END