NCID-ZINC05844057 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.1960 1.4110 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1100 0.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -0.7340 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7200 0.0400 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.4160 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -0.6700 -0.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3250 -1.2860 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4610 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 0.6110 -0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 0.9640 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.1720 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 2.6720 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.6710 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.9120 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 3.0680 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 4.0300 -3.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 3.8810 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.7000 2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6680 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.0900 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.7930 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.8530 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.6720 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -1.2600 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -2.4800 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 0.3340 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.2350 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 4.6740 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1240 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.7510 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.4250 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -0.3990 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END