APOLLO-ZINC00111508
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 20  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3760    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
    1.2090   -0.6820   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4020    0.0190   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3940    1.3990   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1820    2.0870    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1680    3.5700    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2570    4.3820    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7890    5.6670    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3270    6.4740    0.0130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4390    5.6060    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710    4.3550    0.0180 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2260   -2.4180   -0.0210 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9590    1.9040    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3410   -0.5140   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260    1.9460   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2910    4.0730   -0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2270    6.4560    0.0370 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  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 18  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
M  END