APOLLO-ZINC00158792
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0530    1.4100    0.0670 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0460    0.0090    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2430   -0.7180   -0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4460    0.0000   -0.0680 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4530    1.4020   -0.0650 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2560    2.1280    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2680    3.5870    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2300    4.5760   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6490    5.8220   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.3680    5.5460    0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0530    4.2240    0.0760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2350   -2.2330   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1030   -2.8080    0.0520 O   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9020    1.9290    0.1210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -0.5210    0.1140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3900   -0.5390   -0.1220 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4140    1.9080   -0.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3030    4.4600   -0.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4610    6.2370    0.1100 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3630   -2.8170   -0.0720 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 16  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 19  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  2  0  0  0  0
M  CHG  1  13  -1
M  END