APOLLO-ZINC02577856
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 12 12  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.4610    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0240   -0.8230    1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0360   -2.0890    0.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0220   -2.0460   -0.6990 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0030   -0.8000   -1.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0340   -0.2570   -2.7380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8380    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5450    1.8220   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.8120    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300   -0.5130    2.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0540   -2.9830    1.2490 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  6  1  0  0  0  0
  3  4  2  0  0  0  0
  3 11  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
M  END