ACDBLOCKS-ZINC02582710
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0370    1.3870    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0110   -0.0120   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2380   -0.6740   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4490    0.0250   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3800    1.4240   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    2.1220    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4730    3.5140    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8420    3.6160   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3850    2.3650   -0.0160 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3830    2.1920   -0.0260 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6460    4.8150   -0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0480    5.9340    0.0120 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2680   -2.5690   -0.0320 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9930    1.9020    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9200   -0.5720    0.0010 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4050   -0.4870   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7770    4.3430    0.0210 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9030    4.6290   -0.0130 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