CHEMBRIDGE-ZINC02898804 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.6340 1.4540 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.0750 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5460 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.0750 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.5260 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -3.8440 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.6560 -1.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.3070 -3.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6300 -3.8740 -4.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -3.8600 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.7330 -3.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -6.2870 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -5.4850 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.0500 -7.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -7.4150 -7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -8.2170 -6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -7.6560 -5.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -8.6640 -3.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -8.1210 -9.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.8480 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.8150 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 1.7900 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.4350 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4680 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -0.1850 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.1520 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -2.4350 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.4680 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -1.8760 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -4.1960 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -2.7730 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -4.2940 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.4200 -6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.4260 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -9.2810 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 1 0 0 0 0 M END