MAYBRIDGE-ZINC00078272
  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
    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
   -1.1370   -2.0950    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3310   -2.8060    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3050   -4.1970    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5010   -4.8920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6870   -4.1700    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6390   -2.7910    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4830   -2.1540    0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9230   -2.0020    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3070   -1.7650    1.3730 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7290   -0.7810   -0.6060 F   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9250   -2.7280   -0.6040 F   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
   -2.0020   -0.2200    0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2900   -2.5680   -0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3640   -4.7270   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5120   -5.9720    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6370   -4.6830    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  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 19  1  0  0  0  0
  5  6  1  0  0  0  0
  5 20  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 21  1  0  0  0  0
  8  9  1  0  0  0  0
  8 22  1  0  0  0  0
  9 10  2  0  0  0  0
  9 23  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END