APOLLO-ZINC04348085
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 16  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2150   -0.6780   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0440   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    1.4410   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1720    2.0940    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1380    3.4450    0.0100 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.4270   -0.8670   -0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9300   -2.0690   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5710   -2.0140   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9650   -2.7710   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9610    1.8980    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250   -0.5580    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3050    2.0060   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5120   -2.9790   -0.0480 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
M  END