APOLLO-ZINC00163636
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  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   -0.6990    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0420   -2.0800    1.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -2.7700   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -2.0710   -1.2090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060   -0.6850   -1.2000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -2.9890   -2.2070 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -4.2200   -1.6730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -5.2590   -2.3050 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -4.1260   -0.3290 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0700   -4.8670    0.2980 H   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   -0.1600    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0590   -2.6210    2.1340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0270   -0.1380   -2.1310 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  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 16  1  0  0  0  0
  4  5  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  2  0  0  0  0
  5 11  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  7 18  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
M  END