NCID-ZINC01631056
  MOE2007           3D
CORINA 3.40 0006  02.08.2006
 31 30  0  0  1  0  0  0  0  0999 V2000
   -0.0240    1.0500    0.4100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2030   -0.4480    0.1560 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3880   -1.2380    1.3260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6930   -0.7690    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2520   -0.0930   -1.2290 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.0240    0.9720   -1.1990 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7690   -0.2890   -1.2810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4080    0.4300   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7220    1.0370    0.6670 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6140   -0.7160   -2.4720 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.5340   -0.5780   -2.4340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1620   -0.0480   -3.7060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0250   -0.5910   -4.3550 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0370    1.2780    0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4450    1.6120   -0.4230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5380    1.3260    1.3310 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3100   -0.7240   -0.7650 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1260   -0.9620    2.2460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2610   -2.3060    1.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4500   -1.0100    1.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8270   -1.8480   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2230   -0.4010    0.9030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1550    0.1150   -2.2160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0000   -1.3530   -1.2210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9200   -2.3060   -2.5500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7410    0.3960    0.0370 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6920    1.1510   -4.0850 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9240   -2.1520   -2.5140 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4610   -2.5990   -3.2910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1260    1.5740   -4.8390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1050    0.8720    0.7960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 17  1  0  0  0  0
  3 18  1  0  0  0  0
  3 19  1  0  0  0  0
  3 20  1  0  0  0  0
  4  5  1  0  0  0  0
  4 21  1  0  0  0  0
  4 22  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  5 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 23  1  0  0  0  0
  7 24  1  0  0  0  0
  8  9  2  0  0  0  0
  8 26  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  0  0  0  0
 10 28  1  0  0  0  0
 12 13  2  0  0  0  0
 12 27  1  0  0  0  0
 25 28  1  0  0  0  0
 26 31  1  0  0  0  0
 27 30  1  0  0  0  0
 28 29  1  0  0  0  0
M  END