APOLLO-ZINC01556219
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  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
    2.0750   -0.7020   -1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7300   -1.1480   -2.3500 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0240   -1.3860   -3.5100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440   -1.1740   -3.5400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0120   -0.7280   -2.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0960   -1.4180   -4.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6830   -1.6120   -5.6940 N   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
    2.6330   -0.5170   -0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7980   -1.3110   -2.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5370   -1.7340   -4.3950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0800   -0.5670   -2.4050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  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 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 19  1  0  0  0  0
  9 10  3  0  0  0  0
M  END