ACDBLOCKS-ZINC01683100
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0360    1.3320    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0180   -0.0670    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2800   -0.6780   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4760    0.0560   -0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5480   -0.8900   -0.0480 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9770   -2.1380   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6200   -2.0110   -0.0250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9870   -2.8020   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6380   -3.4210   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9060   -3.4370   -0.0760 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.3700    1.4600   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    2.0960   -0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8330    2.3440   -0.0410 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.0040    1.8270    0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8930   -0.6590    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.6100   -0.6830   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0650    3.1800    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8680   -4.4320   -0.0510 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  2  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  1  0  0  0  0
  4 11  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  6  9  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 18  2  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 12 17  1  0  0  0  0
M  CHG  1  10  -1
M  END