CHEMDIV-ZINC04035043 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.2360 1.3890 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.0070 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6840 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0140 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 1.4000 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0890 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.4900 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 4.1480 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 3.5300 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 5.6510 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 6.1350 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 6.4810 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 6.4930 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 6.8880 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 7.2800 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 7.2760 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 6.8780 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 6.7710 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 6.9790 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 6.3230 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 6.0850 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 5.6860 -2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 6.9010 4.7640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.6470 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.0330 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6980 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.0460 -0.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.9240 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.5360 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9440 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9860 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.0810 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 5.9590 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 6.1900 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 7.5900 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 7.5820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -2.5060 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.1320 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.5930 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -3.7550 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 6.3080 -3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 6.1370 -4.6970 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 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 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 41 42 1 0 0 0 0 M END