APOLLO-ZINC00125740
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    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
    1.2360   -0.6400   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3460    0.0750   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3330    1.3590   -0.0130 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2050    2.0520    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2400    3.4490    0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2620    4.2170    0.4680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8850    5.5450    0.2880 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5980    5.5360   -0.2980 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300    4.2960   -0.4630 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6560    6.7020    0.6310 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2670    7.6200    0.9030 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4480    3.7660    1.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3210   -2.3740   -0.0230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500    1.9260    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9160   -0.5730    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0190    6.4070   -0.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6130    2.8140    1.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1170    4.4020    1.3120 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 12 13  3  0  0  0  0
 14 19  1  0  0  0  0
 14 20  1  0  0  0  0
M  END