APOLLO-ZINC00158095
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0690    1.3700    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0450   -0.0310    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1970   -0.6940   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6050   -2.0590   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9830   -2.0910   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4260   -0.7990   -0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3840   -0.4540   -0.0500 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3580    0.0730   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3750    1.4790   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1170    2.1070    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6740    2.2460   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7440    1.5510   -0.0440 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.0230    1.8900    0.0410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9720   -0.5950    0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9570   -2.9250   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810   -2.9160   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0710    3.1960    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6030    3.5140   -0.0170 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 10  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  8  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
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 17  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END