MAYBRIDGE-ZINC00173148
  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
    0.0230   -0.7020    1.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0840    1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0400   -2.7690   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190   -2.0710   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6890   -1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0350    0.0720   -2.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.8630   -0.0250 I   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -2.9720    2.7100 S   0  0  0  0  0  0  0  0  0  0  0  0
    1.1040   -3.9400    2.5900 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320   -1.9990    3.7440 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3510   -3.8170    2.8100 N   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
    0.0240   -0.1660    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.6060   -2.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9850    0.2700   -2.8280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5520   -0.5200   -3.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5600    1.0160   -2.3560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0050   -3.7530    2.0960 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5300   -4.3750    3.5830 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  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  8 19  1  0  0  0  0
  8 20  1  0  0  0  0
  8 21  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  2  0  0  0  0
 10 13  1  0  0  0  0
 13 22  1  0  0  0  0
 13 23  1  0  0  0  0
M  END