APOLLO-ZINC02559873
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 13 13  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3600    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
    1.3020   -0.3960   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0630    0.6600   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800    1.7700   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5910    2.6900    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1730   -0.8900    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7490   -0.2210    0.0280 S   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0090   -2.2280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8920    1.9930    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1430    0.6540   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1160   -2.6060   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7840   -2.8110    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4 11  1  0  0  0  0
  5  6  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 12  1  0  0  0  0
  9 13  1  0  0  0  0
M  END