APOLLO-ZINC03884558
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  1  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  3  0  0  0  0  0  0  0  0  0
   -0.3500   -0.5410   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3240    0.7920   -0.0060 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9550    0.8470   -0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940    0.4700    1.3460 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.7020   -0.3510    1.2340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0520   -0.7400    1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6890    1.6910    1.8920 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1570    2.3560    2.7490 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3280    2.0290   -0.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3100    2.0190    0.9380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0740   -0.7670    1.7360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3430   -1.7510    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8720    0.0690    2.2340 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -0.4770    3.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8990    2.0380    1.4260 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.3050    2.8290    1.8070 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  4  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  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  6 15  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 15  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 15 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  END