NCID-ZINC05812417 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 2.7520 2.5380 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.2570 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.4850 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.9920 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4990 2.2900 -1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.0550 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 2.5210 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 1.4080 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.4840 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -0.3980 -1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5770 3.7700 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 3.6990 1.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5880 3.5550 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 4.9830 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 5.0760 3.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 2.5760 2.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 1.8390 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 0.7160 1.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2980 -0.0570 2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5030 0.6270 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.1410 1.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9130 -1.6590 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.4840 0.5370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3770 0.1920 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 0.3060 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 1.2750 0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.4920 -0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -2.0770 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.6650 3.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -0.1720 1.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 2.2360 2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 1.3020 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 3.1310 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.8620 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.5100 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 4.0520 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 1.2640 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.8550 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 4.6410 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 1.4120 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 2.5180 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -0.3770 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.8110 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.1470 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.7920 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -1.1720 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 0.2540 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 6.0230 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 6.8250 2.2580 H 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 48 49 1 0 0 0 0 M END