APOLLO-ZINC03132538
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3630    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
    1.2630   -0.6590   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4390    0.1370   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3480    1.4470   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1800    2.0670    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3400   -1.9820   -0.0210 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4570   -2.5430   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8450   -3.2400   -0.0520 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9580    1.8930    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9170   -0.5710    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4100   -0.3360   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1570    3.1470    0.0080 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  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
  6 13  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  2  0  0  0  0
M  END