CHEMDIV-ZINC03018323 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4950 1.9080 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 0.4090 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -0.3420 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2020 -0.0920 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 0.0640 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.8480 -0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6160 -2.1000 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -2.5890 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -3.3690 0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.4100 -0.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -1.5130 -1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.8050 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.1020 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.3220 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.3660 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -1.2930 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -1.9890 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -2.2390 -1.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.4350 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -2.6400 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -3.0550 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2670 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.0650 -6.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -2.6560 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.4440 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.0880 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 2.2620 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 0.0560 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 0.2300 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 1.1370 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.4720 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.1860 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -2.9500 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -0.9710 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 0.6440 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 1.0330 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.1910 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.4740 -2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.2140 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -3.5910 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.2320 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.5030 -4.9460 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END