CHEMBLOCK-ZINC00093403
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 28 28  0  0  1  0  0  0  0  0999 V2000
    0.0870    1.5460   -0.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320    0.0220   -0.0360 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.5310   -0.3850   -0.9260 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7830   -0.4730    1.2040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7120   -1.9970    1.3370 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.2780   -2.4450    0.5100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7450   -2.5320    1.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4180   -0.4570   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5520   -2.1840    2.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7490   -4.0590    1.1220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3540   -2.3900    2.5460 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2730   -2.0660    2.5250 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    1.8960   -0.1650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4200    1.9000   -1.0310 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3970    2.0140    0.7380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8360   -0.1650    1.1530 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3890    0.0030    2.1120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000   -0.0360    0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240   -0.2140   -0.9720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5640   -1.1100    2.7720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5930   -2.5140    2.4730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1320   -2.6780    3.4490 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2640   -4.5590    1.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7710   -4.4490    1.0480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2160   -4.3540    0.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4560   -1.9470    0.0960 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.0590   -2.3570   -0.7620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410   -2.2510    0.1050 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 16  1  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 11  1  0  0  0  0
  7  9  1  0  0  0  0
  7 10  1  0  0  0  0
  7 26  1  0  0  0  0
  8 18  1  0  0  0  0
  8 19  1  0  0  0  0
  8 26  1  0  0  0  0
  9 20  1  0  0  0  0
  9 21  1  0  0  0  0
  9 22  1  0  0  0  0
 10 23  1  0  0  0  0
 10 24  1  0  0  0  0
 10 25  1  0  0  0  0
 11 12  1  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
M  CHG  1  26   1
M  END