ACDBLOCKS-ZINC00407091
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 20 21  0  0  0  0  0  0  0  0999 V2000
   -0.0170    1.4250    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6260   -0.6180    1.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2060    0.1320    2.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -0.4930    3.1080 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9080   -1.8670    3.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3320   -2.6450    2.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6800   -2.0160    1.1040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1830   -3.0930    0.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5390   -4.2510    0.8220 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330   -4.0030    1.9760 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5940   -4.6820    2.5660 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0050    1.8020    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5440    1.7860   -0.8730 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5280    1.7760    0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1640    1.2100    2.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2930    0.1040    3.8870 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080   -2.3410    4.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3660   -2.9770   -0.6780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3180   -5.2330    0.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  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  2  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 19  1  0  0  0  0
 10 11  1  0  0  0  0
 10 20  1  0  0  0  0
 11 12  1  0  0  0  0
M  END