APOLLO-ZINC04334554
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 15 15  0  0  1  0  0  0  0  0999 V2000
    0.0330    1.5370    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0950    0.0240   -0.1680 C   0  0  3  0  0  0  0  0  0  0  0  0
    0.2830   -0.2500   -1.2110 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2910   -0.3730    0.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550   -1.4870    1.0920 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.0530    0.7660    0.8490 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4900    1.9360    0.1960 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.9820    2.0100   -0.7820 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7360    3.2670    0.9390 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8160    3.3120    1.5990 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0720   -0.5420    0.2340 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4370    2.0340   -0.8350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5640    1.7800    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9170    0.8110    1.3800 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8480    4.1510    0.7820 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 15  1  0  0  0  0
M  CHG  1  15  -1
M  END