APOLLO-ZINC00153676
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7000    1.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0820    1.1910 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7810   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0910   -1.2130 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6960   -1.2110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0330    0.0240   -2.4480 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0540    0.5950   -3.4300 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -4.1780   -0.0070 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0250   -0.1640    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0580   -2.6220    2.1270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0160   -2.6320   -2.1480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0730   -4.6600    0.8340 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0560   -4.6650   -0.8460 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  5 10  1  0  0  0  0
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  3  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END