APOLLO-ZINC02169245
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0180    1.4480    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980   -0.6000   -1.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0880    0.0700   -1.9210 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6580   -2.1040   -1.1200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3850   -2.5200   -2.4000 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.8990   -2.0600   -3.2600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3370   -4.0200   -2.5390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7850   -4.6810   -3.5580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8620   -6.0600   -3.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4760   -6.5200   -2.3780 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0070   -5.1680   -1.3860 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.1130   -1.9760   -2.3180 S   0  0  0  0  0  0  0  0  0  0  0  0
    3.7580   -2.4150   -3.9560 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2090   -2.0200   -4.0470 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7530   -1.4950   -3.1040 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8970   -2.2500   -5.1760 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2910   -1.8430   -5.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8250    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8090   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7990    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950   -2.4910   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3550   -2.5070   -1.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3140   -4.1780   -4.3890 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4550   -6.7140   -4.2260 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6270   -7.5620   -2.1410 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6640   -3.4910   -4.1060 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1890   -1.8900   -4.7230 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8330   -2.3690   -4.4070 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7290   -2.0860   -6.1610 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3570   -0.7680   -5.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  1 21  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  5 23  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 13  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 24  1  0  0  0  0
 10 11  2  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 11 26  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 14 27  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 29  1  0  0  0  0
 18 30  1  0  0  0  0
 18 31  1  0  0  0  0
M  END