APOLLO-ZINC02556454
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 17  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
   -1.4270   -0.5340    0.1380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3960   -2.0370    0.2540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3400   -2.6230    0.2290 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5660   -0.4660   -1.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3950    2.0470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3240    1.2750   -0.0130 O   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
    0.6040   -0.3640    0.8360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8880   -0.1110    1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0060   -0.2490   -0.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0800   -0.1830   -2.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5420   -2.7230    0.3840 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6220    3.3700    0.0050 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5460    3.6570   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4720   -3.6850    0.4540 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
M  END