CHEMBRIDGE-ZINC04834688 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7510 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -1.1720 1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.5240 2.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.7840 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.4510 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 0.7040 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.0090 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 0.1600 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.9950 6.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.3040 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.7590 4.1550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.1880 2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -0.1660 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.8360 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 1.3670 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 1.9120 7.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 0.4000 7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.6580 6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 M END