APOLLO-ZINC00134942
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 16 16  0  0  0  0  0  0  0  0999 V2000
   -0.0300    1.3650    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -0.0240    0.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2740   -0.6980    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    0.0550   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.4620   -0.0310 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1440    2.1090   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0800    2.7240   -0.0030 I   0  0  0  0  0  0  0  0  0  0  0  0
    3.8110   -0.6330    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5150   -0.5770   -1.0500 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2450   -2.2080    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9380   -2.8130   -0.8520 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9940    1.8640    0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8840   -0.6050    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770    3.1930   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1600   -1.1370    1.1230 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4490   -2.7540    0.8520 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  2  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  4  8  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  6 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 15  2  0  0  0  0
 10 11  1  0  0  0  0
 10 16  2  0  0  0  0
M  CHG  1   9  -1
M  CHG  1  11  -1
M  END