APOLLO-ZINC01686180
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3460    0.0090 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
    1.2000   -0.6660   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130   -1.6350   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3590    0.0170   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120   -0.5910   -0.0340 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    1.3630   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.2150    1.8390   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110    2.0520    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2200    3.2690    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2900   -0.7790    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180   -1.5060   -1.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.8800    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2910   -1.4760    0.8490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1280   -0.0880    0.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2290   -2.0280   -1.2770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  9  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11 12  1  0  0  0  0
 11 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  1  0  0  0  0
M  END