ACDBLOCKS-ZINC02443762
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0400    1.3900    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0050   -0.0100    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2320   -0.6750   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4440    0.0240   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760    1.4240   -0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1630    2.1230   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4710    3.5150   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8400    3.6150   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3820    2.3630   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3790    2.1890   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6450    4.8130   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0480    5.9330   -0.0340 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2630   -2.7610    0.0020 I   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9960    1.9060    0.0090 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9300   -0.5640    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4020   -0.4850   -0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7760    4.3440   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9030    4.6270   -0.0460 O   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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5  9  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  8 11  1  0  0  0  0
  9 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  2  0  0  0  0
M  CHG  1  12  -1
M  END