APOLLO-ZINC02560307
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3920    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
    1.2220   -0.6800   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0390   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.4280   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    3.6050    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1500    4.0650    1.3310 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.2740    4.0930   -0.6580 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    4.0570   -0.6360 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6320   -0.6330   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2660   -0.7630    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3270   -0.1720    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9200    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -1.7600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3020    1.9870   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6540   -1.6030   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4620   -0.1300   -0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2450   -2.1100    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0990   -2.5620    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END