CHEMBLOCK-ZINC02147511
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0020    1.4240   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0030    0.0520   -0.2860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060   -0.6560   -0.2610 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3850    0.0030    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3780    1.3630    0.2720 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1890    2.0720    0.2490 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1910    3.9300    0.5980 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.6480    2.0630    0.5710 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.6950    1.4420    0.5930 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6440    3.2600    0.7960 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2160   -2.1110   -0.5330 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.7730   -2.8710    0.2390 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6660   -2.5490   -1.5280 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.2640   -0.6480   -0.5840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790   -1.8580   -0.6890 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9250    1.9790   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3160   -0.5440    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4020    0.0560   -0.7390 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2060   -0.4460   -0.9320 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  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 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 14 15  2  0  0  0  0
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1   8   1
M  CHG  1  10  -1
M  CHG  1  11   1
M  CHG  1  13  -1
M  END