APOLLO-ZINC01665875
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 19  0  0  0  0  0  0  0  0999 V2000
    3.3700    1.3630   -1.7280 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5580    0.2040   -1.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680   -0.9240   -2.1740 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6910   -2.0330   -1.6160 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4750   -3.1660   -2.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7460   -4.2080   -1.8400 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5630   -5.3800   -2.5860 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.8530   -5.4000   -3.7680 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1140   -6.3780   -2.0510 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.3730    1.0160   -1.9750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8800    1.7320   -2.6290 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4340    2.1670   -0.9940 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0480   -0.1650   -0.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550    0.5520   -0.8970 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9790   -0.5550   -3.0760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4710   -1.2710   -2.4210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3290   -1.9690   -0.7180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3580   -4.1310   -0.9540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9620   -3.2540   -3.5700 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990   -4.0890   -4.0590 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 15  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  2  0  0  0  0
  6  7  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1   7   1
M  CHG  1   9  -1
M  END