CHEMBRIDGE-ZINC00444048
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.2120    1.2730   -0.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3660   -0.0750   -0.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6290   -0.6020   -0.6970 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7460    0.2290   -0.7090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6050    1.5790   -0.4800 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3330    2.1160   -0.2350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1760    3.5520    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1520    4.2460    0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2410    3.5410    1.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1040    2.9820    1.7780 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0800    5.6730    0.7860 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0220    6.8050    0.8630 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3200   -0.4390   -1.0120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7740   -1.9330   -0.9220 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7700    1.6820   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4970   -0.7240   -0.4460 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4720    2.2230   -0.4900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2940    4.0660   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7060   -2.1840   -1.8540 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 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 13  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 18  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  3  0  0  0  0
 11 12  3  0  0  0  0
 14 19  1  0  0  0  0
M  END