CHEMDIV-ZINC03913701 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.0210 1.3720 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1710 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.5020 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0310 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 1.2440 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.9070 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.8960 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 0.0640 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 1.4400 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 1.7200 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 0.5400 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -0.4730 -0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.9020 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 -2.4210 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -1.6730 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8930 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -0.2400 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -1.4390 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 1.6620 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 2.8440 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 2.1620 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 2.7030 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 0.4260 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -2.0520 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.4410 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -3.7130 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -3.9990 -2.8950 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 27 28 1 0 0 0 0 M END