ACDBLOCKS-ZINC02534013
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  1  0  0  0  0  0999 V2000
   -0.0160    1.3320    0.0090 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
    1.6860   -0.5240   -0.0170 S   0  0  0  0  0  0  0  0  0  0  0  0
    2.1980    1.1080   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    1.8950    0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6350    1.5610   -0.0240 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.2900    0.7380   -0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0370    2.1100    1.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9690    3.3030    1.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0510    3.3740   -0.4760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9320    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8620   -0.6510    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1550    2.4460    1.9060 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5680    1.3480    1.9310 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5440    4.2240    1.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9570    3.1270    1.4880 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0780    4.4120   -0.8080 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9300    2.8380   -0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8090    2.7090   -0.9500 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9080    2.3930   -1.9040 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 11  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  6 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END