NCID-ZINC05411898 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2080 -0.6740 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0490 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4430 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2550 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.4960 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.2020 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.5350 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 0.1520 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5680 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 0.1030 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6650 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.8400 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 2.7530 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 2.5020 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 4.1490 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 5.3710 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 6.5380 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 6.5240 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 5.3440 -3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 4.1370 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 2.8210 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 2.0130 -2.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.7530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 3.1770 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.1160 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 3.2820 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 2.0970 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -0.3630 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -1.6480 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 5.3910 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 7.4820 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 7.4580 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 5.3470 -5.0110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 18 1 0 0 0 0 16 25 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 M END