APOLLO-ZINC02523132
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3850    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1980   -0.6790   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    0.0280   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910    1.4250   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1450    2.0920    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7310    1.9900   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7220    1.0630   -0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0650   -0.5610   -0.0390 S   0  0  0  0  0  0  0  0  0  0  0  0
    6.1040    1.3690   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4710    2.5290   -0.0460 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9740    3.3550   -0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9620    1.9080    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9270   -0.5550    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -1.7590   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1150    3.1720    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2320    3.9800   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8860    3.6860   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0150    0.3730   -0.0620 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9330    0.6790   -0.0690 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 19  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  END