CHEMBRIDGE-ZINC01146463 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0390 1.4070 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0260 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -0.6820 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -0.0020 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.3790 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.0870 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4880 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 4.1720 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 3.5770 1.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 5.6470 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.3340 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.7100 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 8.4110 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 7.7380 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 6.3590 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 5.5150 2.8100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 8.6430 -1.5070 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0810 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.5960 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.5220 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9260 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.6250 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 1.9570 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.5030 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -0.5520 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 1.9080 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 3.9650 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 5.7880 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 9.4890 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 8.2910 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.1610 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.7680 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -4.3990 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.9820 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -4.7510 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.1800 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -1.9200 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.8490 -0.1660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END