CHEMBLOCK-ZINC04581542
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.0410    1.3620    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0050   -0.0340    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170   -0.7320   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4050    0.0280   -0.0220 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3890    1.4380   -0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    2.0900    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6750    2.2370   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7670    1.5870   -0.0420 O   0  5  0  0  0  0  0  0  0  0  0  0
    1.2420   -2.1980   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5860   -4.2310   -0.0270 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9390   -4.2160   -0.0440 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.3760   -2.9310   -0.0410 N   0  5  0  0  0  0  0  0  0  0  0  0
   -0.9950    1.8810    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9480   -0.5780    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3710   -0.4790   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1090    3.1780    0.0170 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5690    3.5050   -0.0130 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.1220   -2.9560   -0.0120 N   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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  2  0  0  0  0
  9 12  1  0  0  0  0
  9 18  2  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
M  CHG  1   8  -1
M  CHG  1  12  -1
M  END