ACDBLOCKS-ZINC02533947
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
    0.0360    1.2540   -0.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2300   -0.1260   -0.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4390   -0.6900    0.1020 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4640    0.1870    0.5170 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2600    1.5800    0.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0510    2.1070    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4700    2.7170    0.9680 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.9810   -0.4330    1.0950 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5880   -2.2020    0.1120 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.5260   -2.5320    0.5650 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -2.7350   -1.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4300   -3.2460   -1.7000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9050    1.6570   -0.7690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770   -0.7770   -0.6990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8940    3.1820   -0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6150   -2.6120   -2.0230 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.4860   -2.8610    0.8760 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900   -3.8170    1.0660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2360   -3.0190    0.1500 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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  7  1  0  0  0  0
  6 15  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 17  1  0  0  0  0
 11 12  2  0  0  0  0
 11 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