IFLAB-ZINC00151640
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 25 26  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6060   -0.6080   -1.0560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    0.1580   -2.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7850   -0.4440   -3.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8510   -1.8180   -3.2380 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2900   -2.6050   -2.2300 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6670   -2.0010   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1170   -2.7770   -0.1270 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3120   -2.3340    0.6220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1490   -4.1150   -0.1470 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7390   -4.8210   -1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3430   -4.0770   -2.2940 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8740   -4.6540   -3.2270 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7550   -6.2900   -1.1620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2450   -6.8940   -0.2380 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6260   -2.5660   -4.5990 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1210    1.2350   -2.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2180    0.1670   -3.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3010   -4.6600    0.6700 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3340   -6.9680   -2.1730 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3190   -7.9340   -2.1190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 18  1  0  0  0  0
  1 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 21  1  0  0  0  0
  5  6  1  0  0  0  0
  5 22  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 23  1  0  0  0  0
 12 13  1  0  0  0  0
 12 15  1  0  0  0  0
 13 14  2  0  0  0  0
 15 16  2  0  0  0  0
 15 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END