CHEMBRIDGE-ZINC01147597 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1620 1.4880 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -0.0160 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -0.6240 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0020 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.7760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.1630 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.7840 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1740 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.9840 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -6.2650 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -6.2600 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.9610 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4830 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -3.2180 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -3.5880 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -4.8440 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -5.2930 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -2.9780 2.2620 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.5240 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -4.3910 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.9320 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.7310 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 1.8350 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.7980 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.9170 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.0210 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.4760 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7620 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.3070 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.1380 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -7.1250 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.5850 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -1.8000 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -5.4720 2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.2710 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -3.5580 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -5.2530 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -5.3580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.6630 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.7450 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 -3.4500 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M END