CHEMBLOCK-ZINC04782842
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.1230    1.6240   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0130    0.1080    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6490   -0.4300   -1.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7590   -1.9550   -1.2230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4230   -2.4940   -2.4920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5350   -4.0230   -2.4560 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2360   -4.5840   -3.7010 C   0  0  3  0  0  0  0  0  0  0  0  0
    3.2200   -4.1120   -3.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3910   -6.1180   -3.6450 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4070   -6.5990   -3.5830 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0400   -6.6110   -4.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7840   -7.6290   -4.8790 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4660   -4.2170   -4.8580 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8790   -4.7610   -5.5990 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660    2.0880   -0.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7260    1.9580   -0.8670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5990    1.9870    0.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5680   -0.1930    0.8920 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0140   -0.3230    0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0660   -0.1230   -2.1330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490    0.0080   -1.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3410   -2.2620   -0.3450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2410   -2.3940   -1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8400   -2.1810   -3.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4230   -2.0570   -2.5970 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0790   -4.3200   -1.5520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5240   -4.4450   -2.3860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7210   -5.9190   -6.0030 O   0  5  0  0  0  0  0  0  0  0  0  0
    3.2370   -6.5960   -2.5180 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.1160   -6.0770   -2.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5360   -7.5380   -2.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  1 17  1  0  0  0  0
  2  3  1  0  0  0  0
  2 18  1  0  0  0  0
  2 19  1  0  0  0  0
  3  4  1  0  0  0  0
  3 20  1  0  0  0  0
  3 21  1  0  0  0  0
  4  5  1  0  0  0  0
  4 22  1  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  5 24  1  0  0  0  0
  5 25  1  0  0  0  0
  6  7  1  0  0  0  0
  6 26  1  0  0  0  0
  6 27  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 13  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 29  1  0  0  0  0
 11 12  2  0  0  0  0
 11 28  1  0  0  0  0
 13 14  1  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  CHG  1  28  -1
M  END