NCID-ZINC04517830 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5950 0.0700 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.8570 0.7840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8100 -0.3420 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.3880 0.9340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -2.6390 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.9030 0.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -1.9780 1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1210 -2.1660 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -2.0860 0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.6110 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -2.5490 -0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.9820 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -1.6830 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.1190 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -0.8440 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -1.1090 2.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.6640 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -1.9400 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.9420 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -4.3380 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -0.4540 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -3.0180 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -0.3860 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7490 -2.3560 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -1.7160 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7970 -1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -2.4190 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -4.7560 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.6030 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END