APOLLO-ZINC02039879
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0190    1.5260    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
    0.7070   -0.4900   -1.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7800   -1.3540   -1.1190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4220   -1.7950   -2.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9580   -1.3500   -3.4950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8800   -0.4860   -3.5350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2910   -0.0910   -2.4230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680    0.0050   -4.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.9030    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8870   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8770    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5290   -0.3650    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0200   -0.3810    0.0100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1140   -1.6800   -0.1460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2630   -2.4700   -2.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4340   -1.6730   -4.4090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3960   -0.6790   -5.2350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    0.9990   -4.7440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1920    0.0490   -5.5770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  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 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
  9 20  1  0  0  0  0
M  END