APOLLO-ZINC02389301
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3580    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   -0.6900   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4260    0.0320   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4950   -0.9710   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9010   -2.1740   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5410   -2.0250   -0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9010   -2.7530   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4070    1.4230   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1460    3.5590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0810    4.1400    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.8800    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5540    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5580   -0.7780   -0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4200   -3.1220   -0.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3320    1.9810   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0680    4.1220    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  2  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 18  1  0  0  0  0
M  END