CHEMSTAR-ZINC04132460 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2920 1.9110 2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.7440 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.2080 3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.8410 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 2.0090 2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 2.5540 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 3.8050 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 4.2280 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 4.4770 1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 5.7160 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 6.3100 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 5.5930 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 4.2010 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 3.5350 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 4.2430 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 5.6200 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 6.3040 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 7.6580 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.8050 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5660 4.9820 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.3260 2.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 0.2460 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.4180 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.5010 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 4.1040 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 7.3300 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 3.6460 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 3.7150 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 6.1650 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 7.9830 1.3000 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 26 1 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 M END