CHEMBRIDGE-ZINC00042529
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.0380    1.3530    0.2770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0040   -0.0240    0.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2110   -0.6850    0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    0.0610   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3340    1.4390   -0.1120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    2.0840    0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0730    3.8190    0.1540 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8980   -0.7460   -0.4230 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2560   -2.1500   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1850   -2.8570   -0.5180 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9110   -2.1630   -1.1250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7810   -1.6130   -1.6060 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1660   -4.2860   -0.4280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1510   -5.4200   -0.3560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9750    1.8640    0.4400 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9130   -0.5910    0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2370    2.0160   -0.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1290   -2.6740    0.3380 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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  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
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 10 13  1  0  0  0  0
 11 12  3  0  0  0  0
 13 14  3  0  0  0  0
M  END