APOLLO-ZINC00153129
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.7650    2.8540   -1.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4930    2.9370   -2.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280    3.6190   -3.4040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2670    4.1640   -3.2810 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9440    4.0900   -2.1930 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4880    3.4610   -1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380    3.4080    0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4940    3.9260   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6910    5.3030    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9900    5.7840   -0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0400    4.8860   -0.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8180    3.5870   -0.1630 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5980    3.0890   -0.1150 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2970    7.4920    0.0090 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7930    3.7540   -4.9030 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.1590    2.3390   -0.2940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4700    2.4840   -2.4180 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8520    5.9800    0.0740 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0540    5.2540   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4560    2.0190   -0.1440 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
  8  9  1  0  0  0  0
  8 13  2  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 14  1  0  0  0  0
 11 12  2  0  0  0  0
 11 19  1  0  0  0  0
 12 13  1  0  0  0  0
 13 20  1  0  0  0  0
M  END