APOLLO-ZINC02582863
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0160    1.3520    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
    1.2290   -0.6940   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4450    0.0370   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.4400   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1830    2.0900    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1360    3.5630    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670    4.1360    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6110    4.4780    0.0010 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.6100   -0.6200   -0.0350 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6180   -1.9330   -0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4210   -2.6530   -0.0340 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -2.0310   -0.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9630    1.8730    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9260   -0.5560    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3260    2.0090   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5600   -2.4620   -0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460   -3.7330   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  2  0  0  0  0
  4  5  1  0  0  0  0
  4 10  2  0  0  0  0
  5  6  2  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 11 17  1  0  0  0  0
 12 13  1  0  0  0  0
 12 18  1  0  0  0  0
M  END