CHEMDIV-ZINC00428071 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.7190 0.6870 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -0.1580 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.8430 0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.6330 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7470 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -2.3760 2.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7330 -2.2910 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.8520 2.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6230 -4.4000 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -3.9600 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -3.3220 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2940 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.7870 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -0.8660 4.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.8000 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -3.0880 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7990 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 -5.0470 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -5.4050 4.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -4.4310 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.6680 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -4.1980 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 -5.4920 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.2540 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -5.7250 0.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.5580 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.0410 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.2020 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 1.4220 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 0.4880 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8920 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.4470 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -5.0100 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.8560 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -2.0720 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.3820 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -5.7370 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.6580 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -3.6030 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.9060 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -7.2640 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.4280 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -7.6090 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.2410 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 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 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END