APOLLO-ZINC02559206
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3670    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
    1.2220   -0.6860   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0300   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4030    1.4010   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1840    2.0820    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    3.5140    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1480    4.6880    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    6.1600    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4680    6.6550    0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.1180   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2580   -3.2540   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.8940    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
    3.3660   -0.4970   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3310    1.9540   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6000    6.5200   -0.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6160    6.5110    0.9200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5300    7.6200    0.0170 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  3  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
  9 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  3  0  0  0  0
M  END