APOLLO-ZINC00394633
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0180    1.5030    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
    0.0230   -0.7890    1.1130 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280   -0.4830    2.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0370   -2.1030    0.6870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600   -3.3290    1.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0680   -4.4950    0.6050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -4.4540   -0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0330   -3.2470   -1.4470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -2.0550   -0.7170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.7440   -1.0680 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -5.9340   -1.6900 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0040    1.8800    0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5460    1.8640   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5290    1.8540    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0710   -3.3680    2.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0860   -5.4480    1.1130 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0230   -3.2220   -2.5260 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 11  2  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 10  2  0  0  0  0
  6  7  2  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 12  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
M  END