APOLLO-ZINC02539746
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 31  0  0  1  0  0  0  0  0999 V2000
   -0.0220    1.8100    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7600   -0.4360    0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9120   -1.9590    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3970   -2.3230    0.0220 C   0  0  3  0  0  0  0  0  0  0  0  0
   -3.8990   -1.8330   -0.8120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5490   -3.8170   -0.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1030   -4.4460    0.7620 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9990   -1.8790    1.2820 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3200   -1.6200    1.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0130   -1.7550    0.3540 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9260   -1.1720    2.6150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1400   -1.0130    3.7620 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7560   -0.5910    4.9260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1170   -0.3420    4.9220 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8350   -0.5010    3.8260 N   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2940   -0.8950    2.6910 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2890   -1.0780    1.2800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    2.1870    0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5500    2.1710   -0.8710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5330    2.1610    0.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2260   -0.0280    0.9130 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2430   -0.0190   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4450   -2.3660   -0.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4280   -2.3760    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4460   -1.7720    2.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0790   -1.2150    3.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1800   -0.4580    5.8310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6000   -0.0130    5.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0700   -4.4480   -1.1910 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1910   -5.4070   -1.2300 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  1  0  0  0  0
  3 22  1  0  0  0  0
  3 23  1  0  0  0  0
  4  5  1  0  0  0  0
  4 24  1  0  0  0  0
  4 25  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5  9  1  0  0  0  0
  7  8  2  0  0  0  0
  7 30  1  0  0  0  0
  9 10  1  0  0  0  0
  9 26  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 17  2  0  0  0  0
 13 14  2  0  0  0  0
 13 27  1  0  0  0  0
 14 15  1  0  0  0  0
 14 28  1  0  0  0  0
 15 16  2  0  0  0  0
 15 29  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 30 31  1  0  0  0  0
M  END