APOLLO-ZINC00081896
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 27 28  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
    0.6220   -0.6140    1.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1320    0.0510    1.9180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6780   -2.0240    1.0910 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -2.7540    2.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2030   -4.1170    1.9200 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5470   -4.5170    0.7960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0160   -3.1140   -0.1010 S   0  0  0  0  0  0  0  0  0  0  0  0
    0.3330   -5.9230    0.3930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3570   -6.2170   -0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5530   -7.5300   -1.1550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0670   -8.5580   -0.3620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6190   -8.2710    0.8080 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8260   -6.9610    1.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2620   -9.8430   -0.7300 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9140   -2.1640    3.1790 N   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
    1.6310   -4.8160    2.6240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360   -5.4170   -1.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0870   -7.7590   -2.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9960   -9.0750    1.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640   -6.7390    2.0950 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9440   -1.1970    3.2570 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3250   -2.7190    3.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  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 17  1  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 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  2  0  0  0  0
 11 12  2  0  0  0  0
 11 22  1  0  0  0  0
 12 13  1  0  0  0  0
 12 23  1  0  0  0  0
 13 14  2  0  0  0  0
 13 16  1  0  0  0  0
 14 15  1  0  0  0  0
 14 24  1  0  0  0  0
 15 25  1  0  0  0  0
 17 26  1  0  0  0  0
 17 27  1  0  0  0  0
M  END