NCID-ZINC05011210 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3870 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -0.6880 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0060 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 2.1360 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 1.4950 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.0910 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.6620 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -2.0540 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.7910 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -4.1280 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -4.7500 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -4.0410 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 -2.6730 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -1.9010 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 -0.5720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -4.8640 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9080 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5500 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -1.7660 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1770 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 3.2150 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 2.0680 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.3200 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 -5.8000 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -4.5330 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.3830 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -0.0040 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.4370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -5.8040 2.2180 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END