APOLLO-ZINC02567017
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4100    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
    1.3380   -0.3940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0840    0.7420   -0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2140    1.8380    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4750    0.8050   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3010   -0.2130   -0.0390 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5150    0.2100   -0.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.5320    1.5140   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2360    1.9380   -0.0330 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.7910    3.2290   -0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8160   -1.6900   -0.0240 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380   -0.8710    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0420   -1.5590    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9020    2.0300    0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4110    2.1420   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6810    3.5710    0.9140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4070    3.8260   -0.5610 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960   -2.4360   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7720   -1.8550   -0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  5  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 17  1  0  0  0  0
 11 18  1  0  0  0  0
 12 19  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  3  0  0  0  0
M  END