APOLLO-ZINC01494945
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3740    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
    1.2200   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4200    0.0290   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4000    1.4070   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0880    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    3.5680    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1010    4.1620    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3200    4.2580    0.0030 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2410   -2.1640   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1980   -2.7860   -0.0140 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9010    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5570    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3620   -0.4980   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3280    1.9600   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1660    3.7850   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060    5.2280    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4160   -2.8220   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3790   -3.7880   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END