APOLLO-ZINC02243456
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 18  0  0  0  0  0  0  0  0999 V2000
    0.0460    1.3960   -0.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0570   -0.0020   -0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2620   -0.7180   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    0.0040    0.0900 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4350    1.4070    0.0920 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2360    2.1230   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1850    3.5270   -0.0290 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3360    4.2950    0.0840 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9880   -0.7610    0.3120 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -2.2160   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9700   -2.8120   -0.8920 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9080    1.9080   -0.2280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8830   -0.5460   -0.2310 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710    1.9500    0.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2710    3.9650   -0.1200 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4750    4.8520   -0.7610 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2550    4.9490    0.8630 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3630   -2.7620    0.7050 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  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  9  1  0  0  0  0
  5  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  8 16  1  0  0  0  0
  8 17  1  0  0  0  0
 10 11  1  0  0  0  0
 10 18  2  0  0  0  0
M  CHG  1  11  -1
M  END