MAYBRIDGE-ZINC00169319
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1970   -0.6360    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800    0.0800    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5940   -0.5960    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6570   -1.9060    0.0260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5540   -2.6630    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2780   -2.0490   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1240   -2.8400   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2460   -4.2220   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5180   -4.8230   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6450   -4.0670    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9280   -5.0410   -0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8600   -5.6910   -0.0750 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8740    0.1990    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2830    0.4520   -1.2640 F   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8670   -0.5300    0.7140 F   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6620    1.4110    0.7150 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3610    1.1600    0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8530   -2.3800   -0.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5980   -5.9000   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6140   -4.5450    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 12  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 23  1  0  0  0  0
 10 11  2  0  0  0  0
 10 13  1  0  0  0  0
 11 12  1  0  0  0  0
 11 24  1  0  0  0  0
 12 25  1  0  0  0  0
 13 14  3  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
M  END