NCID-ZINC01625738 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -2.1210 -1.7700 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.5680 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -2.2580 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0620 1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.1880 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.0290 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.4870 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 0.1390 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6550 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0240 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8120 2.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7910 -2.3590 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7490 3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -3.7520 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -4.9640 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -5.9740 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -4.8950 1.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7160 -4.3810 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.1600 2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3080 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -1.0710 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -1.5950 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -2.7910 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.9610 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.8630 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.6770 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.8720 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -6.2500 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -6.8080 2.0330 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END