APOLLO-ZINC00160202
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 30 31  0  0  0  0  0  0  0  0999 V2000
    0.9370   -1.1800    2.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0460   -0.3130    1.4450 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2350   -0.8710    1.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2340   -0.0830    0.5430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420   -0.6440    0.1950 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6620   -2.0090    0.4050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6540   -2.7980    0.9680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4480   -2.2290    1.3080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9550   -2.6150    0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9940   -3.7590   -0.3770 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2020   -1.8320    0.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4040   -2.3420   -0.3340 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5640   -1.6070   -0.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5400   -0.3660    0.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3520    0.1470    0.8930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1840   -0.5820    0.7830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3310    1.7050    1.6580 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -9.7890    0.4180    0.5260 N   0  3  0  0  0  0  0  0  0  0  0  0
  -10.8350   -0.0300    0.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7700    1.5110    1.0640 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8370   -0.6080    2.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5450   -1.6190    2.9330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1780   -1.9720    1.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0630    0.9710    0.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2180   -0.0320   -0.2400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8200   -3.8520    1.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6670   -2.8380    1.7400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4250   -3.3100   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4940   -2.0010   -0.5940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2590   -0.1840    1.1720 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 21  1  0  0  0  0
  1 22  1  0  0  0  0
  1 23  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 24  1  0  0  0  0
  5  6  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  7 26  1  0  0  0  0
  8 27  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
 11 16  2  0  0  0  0
 12 13  2  0  0  0  0
 12 28  1  0  0  0  0
 13 14  1  0  0  0  0
 13 29  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 16 30  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
M  CHG  1  18   1
M  CHG  1  20  -1
M  END