MAYBRIDGE-ZINC00161827
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 26 27  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    1.0600   -0.5960   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1560   -0.6940    0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3080   -2.1590    0.0030 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8530   -2.5960    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8100   -2.3620    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4060   -3.4170    0.0180 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3440   -1.1250    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3980   -0.1780    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7320    1.5010    0.0500 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7010   -2.7490   -1.2440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120   -3.9310   -1.1730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -4.4730   -2.3170 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4100   -3.8330   -3.5320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3040   -2.6510   -3.6030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8640   -2.1120   -2.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2970   -0.9430    0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1360   -4.4310   -0.2240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260   -5.3960   -2.2610 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8450   -4.2550   -4.4260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4270   -2.1510   -4.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4250   -1.1910   -2.5160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 12  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 21  1  0  0  0  0
 10 11  2  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 13 22  1  0  0  0  0
 14 15  1  0  0  0  0
 14 23  1  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 16 17  1  0  0  0  0
 16 25  1  0  0  0  0
 17 26  1  0  0  0  0
M  END