APOLLO-ZINC03885128
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 20  0  0  0  0  0  0  0  0999 V2000
   -0.0020    1.3290    0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0610   -0.0660    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2670   -0.7360   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230    0.0440   -0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3720    1.4470   -0.2580 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1540    2.0710    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0680    3.8770    0.0260 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.0960    4.2490   -0.9420 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3020    4.1330   -0.4110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3820    4.3010    1.5250 N   0  5  0  0  0  0  0  0  0  0  0  0
    2.3320    4.0380    1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7240   -0.5900   -0.5530 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.7360    0.1240   -0.5010 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7470   -1.8050   -0.8120 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2570   -2.1240   -0.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9470    1.8260    0.4380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8500   -0.6320    0.3810 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2560    2.0560   -0.4350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4250   -2.6570    0.1230 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1170   -2.6180   -0.3260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  2  0  0  0  0
  7 10  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 15 19  1  0  0  0  0
 15 20  1  0  0  0  0
M  CHG  1  10  -1
M  CHG  1  12   1
M  CHG  1  14  -1
M  END