MAYBRIDGE-ZINC00080623
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 23 23  0  0  0  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
    0.0220   -0.7400    1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.4500    0.7120 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.0210   -2.1430   -0.9650 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7940   -1.2100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0310   -0.2140   -2.5560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0120    0.0400   -3.1300 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2100    0.0370   -3.1590 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -3.1220   -1.9460 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0440   -4.4240   -1.5980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -4.7390   -0.4270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -5.4890   -2.6650 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
    0.0270   -0.3410    2.1080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0410   -0.1660   -2.7020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2270    0.4200   -4.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0130   -2.8710   -2.8830 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -5.0180   -3.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9470   -6.0980   -2.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8330   -6.1210   -2.5510 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
  7  9  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 21  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END