NCID-ZINC04973233 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -2.1350 1.0530 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3400 -1.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.2080 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -0.8410 -1.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.0470 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3080 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 1.8470 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 3.2010 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 4.0140 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 5.2120 -1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 3.5420 -3.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 4.1560 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 2.2170 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.7830 -4.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 3.7760 0.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6360 3.4790 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 3.3340 1.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3590 3.2210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 4.4900 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3880 4.1310 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 5.4940 0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8900 5.3290 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 5.2160 0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 6.9300 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 7.8400 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 5.0880 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 2.1130 0.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 1.6970 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 1.3470 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 1.1510 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -0.6470 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -2.0600 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -1.5620 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 1.2090 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 7.1190 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 7.0710 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 8.7710 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 5.8200 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 1.7890 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 M END