APOLLO-ZINC01023825
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.2280   -0.6780   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    0.0620   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4650   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    2.0910    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    2.1900   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6000   -0.6020   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6170   -1.9210   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5080   -2.6550   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3080   -2.0930   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660   -2.8650   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.8400   -2.5680   -0.0570 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8790    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9240   -0.5600    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1260    3.1700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7060   -2.4410   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2350   -3.8330   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6620   -2.0520   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8760   -3.5370   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  2  0  0  0  0
  4  5  1  0  0  0  0
  4  8  2  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 13 19  1  0  0  0  0
 13 20  1  0  0  0  0
M  END