APOLLO-ZINC02019854
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1860   -0.6300    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2080    0.0140    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2440   -2.1360    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7050   -2.5890    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7640   -4.1180    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7530   -2.5140   -0.8940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7360   -2.5230    0.8860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1960   -2.2110    0.9110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2130   -2.2020   -0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2740   -4.4960   -0.8900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2570   -4.5060    0.8890 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6760   -4.1540   -0.7570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1670   -4.5540    0.0170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2330   -5.5600    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  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
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  7 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  END