ACDBLOCKS-ZINC03676896
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0290    1.3370    0.2730 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -0.0580    0.2360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2700   -0.6670   -0.0800 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960    0.1050   -0.3590 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3060    1.4990   -0.3200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    2.1340   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9750    3.6430    0.0450 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0530    3.9400    0.2870 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3560    4.2620   -1.3430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5550    4.6780   -1.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4010   -2.7420   -0.1370 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9800    1.8020    0.5200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8290   -0.6480    0.4550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3480   -0.3540   -0.6090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1900    2.0950   -0.5420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4250    4.3050   -2.1970 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.8720    4.2260    1.0830 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6070    5.2070    1.1840 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7790    4.3040    0.5950 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 11  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 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 17  1  0  0  0  0
  9 10  2  0  0  0  0
  9 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