CHEMBRIDGE-ZINC01169010
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 32 33  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.3820    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2300   -0.6470   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3870    0.1100   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3310    1.4270   -0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1810    2.0720    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3030   -2.1520   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3130   -2.6330   -1.4050 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3750   -3.9560   -1.6590 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4220   -4.7470   -0.7410 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3860   -4.4500   -3.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4550   -5.8770   -3.0900 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.4730   -6.4880   -4.3050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4250   -5.7280   -5.4640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4440   -6.3500   -6.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5100   -7.7300   -6.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5580   -8.4900   -5.6230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5450   -7.8720   -4.3860 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6120   -8.8250   -2.9370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.5340   -8.5780   -8.4670 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9550    1.9170    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9180   -0.5700    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3470   -0.3840   -0.0320 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1740    3.1520    0.0070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2140   -2.4750    0.4820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4370   -2.5610    0.4990 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2760   -2.0000   -2.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4740   -4.1280   -3.5860 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2520   -4.0410   -3.6020 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3730   -4.6510   -5.4030 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4060   -5.7590   -7.6010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6090   -9.5670   -5.6870 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 21  1  0  0  0  0
  2  3  2  0  0  0  0
  2 22  1  0  0  0  0
  3  4  1  0  0  0  0
  3  7  1  0  0  0  0
  4  5  2  0  0  0  0
  4 23  1  0  0  0  0
  5  6  1  0  0  0  0
  6 24  1  0  0  0  0
  7  8  1  0  0  0  0
  7 25  1  0  0  0  0
  7 26  1  0  0  0  0
  8  9  1  0  0  0  0
  8 27  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 28  1  0  0  0  0
 11 29  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 13 18  2  0  0  0  0
 14 15  2  0  0  0  0
 14 30  1  0  0  0  0
 15 16  1  0  0  0  0
 15 31  1  0  0  0  0
 16 17  2  0  0  0  0
 16 20  1  0  0  0  0
 17 18  1  0  0  0  0
 17 32  1  0  0  0  0
 18 19  1  0  0  0  0
M  END