NCID-ZINC05811466 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5790 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0490 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.4740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.4540 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4280 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -0.0710 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.6200 -0.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -0.5200 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -1.4140 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -1.8040 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -1.3050 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -0.4640 -3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.0520 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.8960 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 1.4120 -2.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 1.0670 -3.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.9380 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 1.9520 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9380 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1160 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5640 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -0.1160 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.0810 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -1.5440 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.0950 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.7900 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -2.4930 -5.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -1.6110 -5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 1.1600 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 1.5020 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 M END