ACDBLOCKS-ZINC04203228
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.1250    1.5320    0.5440 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1280    0.1350    0.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340   -0.5910   -0.1030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1540    0.1200   -0.7580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1450    1.5160   -0.7680 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1340    2.2250   -0.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3990    2.3730   -1.5800 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.1270   -2.1020   -0.0400 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.1140   -2.4630    0.1790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5400   -2.8010   -1.3800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530   -3.6780   -1.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6640    2.0760    1.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6600   -0.3920    1.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9510   -0.4170   -1.2670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1280    3.3110   -0.1290 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9120   -2.4440   -2.4160 O   0  5  0  0  0  0  0  0  0  0  0  0
    2.0250   -2.5880    1.0480 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.9090   -2.0860    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2980   -3.5300    0.7170 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 15  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
 17 19  1  0  0  0  0
M  CHG  1  16  -1
M  END