ACDBLOCKS-ZINC02534069
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0090    1.3210    0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0340   -0.0760    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -0.7040    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4920    0.0040   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4410    1.4150   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1950    2.0520   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1270    3.7750   -0.0250 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.5630   -0.9570   -0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9580   -2.1940   -0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6040   -2.0400    0.0140 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9580   -2.8190    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5510   -3.5050   -0.1870 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7010   -3.5910   -0.7120 O   0  5  0  0  0  0  0  0  0  0  0  0
    4.9820   -0.6620    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7980   -1.2020    0.7510 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9500    1.8330    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8870   -0.6510    0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3560    1.9990   -0.0460 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2890    0.1770   -0.6360 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8150   -4.4740    0.1800 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 16  1  0  0  0  0
  2  3  2  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 18  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
  9 10  1  0  0  0  0
  9 12  1  0  0  0  0
 10 11  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
 14 15  2  0  0  0  0
 14 19  1  0  0  0  0
M  CHG  1  13  -1
M  END