CHEMBLOCK-ZINC00900693
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 25  0  0  0  0  0  0  0  0999 V2000
   -0.3570    1.4480    0.0390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1580   -0.0030    0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1430   -0.6970    1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2960   -0.1180    2.2340 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0410   -2.0320    1.1580 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1670   -2.7370    2.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3150   -4.0350    2.4600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1890   -4.7290    3.6470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4180   -4.1320    4.7380 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -2.8380    4.6430 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7810   -2.1410    3.4540 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6600   -2.0910    6.0130 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.5750   -5.0080    6.2290 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.0200   -0.6780   -1.2130 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3830   -0.7780   -1.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6090    1.9470    0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8560    1.7580   -0.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9740    1.7190    0.8960 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0850   -2.5040    0.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7890   -4.5020    1.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640   -5.7390    3.7250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1610   -1.1330    3.3780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8020    0.2220   -1.7460 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9530   -1.3250   -0.8780 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4340   -1.3070   -2.5810 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  8  9  1  0  0  0  0
  8 21  1  0  0  0  0
  9 10  2  0  0  0  0
  9 13  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 11 22  1  0  0  0  0
 14 15  1  0  0  0  0
 15 23  1  0  0  0  0
 15 24  1  0  0  0  0
 15 25  1  0  0  0  0
M  END