APOLLO-ZINC02557838
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.2630    1.2450   -0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -0.2540   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -0.7220   -1.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1650   -0.7400   -1.4590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3050   -1.2790   -2.7150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0690   -1.5670   -3.2060 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -1.2200   -2.2760 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4490   -1.5900   -3.5920 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2270   -0.2930   -0.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9010    0.2080    0.5340 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.6700    1.8170   -0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8380    1.5270   -0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350    1.5460    0.8200 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5190   -0.5250    0.8910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9640   -0.7770    0.0060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160   -2.0150   -4.5440 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0240   -0.6850   -3.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1130   -2.3180   -3.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4220   -0.4290   -1.0020 O   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  7  2  0  0  0  0
  4  5  2  0  0  0  0
  4  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 19  2  0  0  0  0
M  CHG  1  10  -1
M  END