APOLLO-ZINC01697573
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -1.1400   -0.0040 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    1.4280    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1930    2.1550    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1580    3.5520    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0630    4.2160    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480    3.5040    0.0330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    2.1150    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4040    1.4240    0.0210 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7620    4.3520    0.0520 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.1000    5.9520    0.0360 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3160    4.2600    0.0030 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4480    1.4660   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4440    0.9190   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7380    1.2200    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6440    4.4700   -0.8820 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  2  0  0  0  0
  6 11  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  1  0  0  0  0
  9 15  1  0  0  0  0
 12 16  1  0  0  0  0
 13 14  3  0  0  0  0
M  END