APOLLO-ZINC00163247
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0670    1.5020    0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0210   -0.0050    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1040   -0.7190    1.1830 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1430   -2.1010    1.1360 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0620   -2.7460   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0590   -2.1110   -1.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1100   -0.7170   -1.1970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2520   -0.0040   -2.4850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1840    1.2090   -2.5190 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4550   -0.7000   -3.6210 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9290    1.8970   -0.1850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7570    1.8500   -0.7540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4060    1.8480    0.9910 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1720   -0.2040    2.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2410   -2.6610    2.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1220   -2.6740   -2.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5090   -1.6680   -3.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5480   -0.2320   -4.4660 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
  6  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
M  END