CHEMBRIDGE-ZINC04724568 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 3.9590 -0.2820 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -1.1590 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -1.4880 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -1.0410 -1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3510 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.5740 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -1.7650 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -0.3970 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -0.0560 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -1.1970 -5.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.2470 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -3.6510 -5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -3.9340 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -5.2430 -6.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.2740 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -5.9980 -4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -4.6930 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -8.0660 -6.5160 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 1.2450 -4.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 1.4780 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 2.7620 -6.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 3.8160 -5.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 3.5880 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 2.3070 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -0.7410 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.6630 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -0.0990 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -2.8330 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.3480 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2780 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.1310 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -5.4640 -7.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -6.8060 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.4780 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 0.6550 -6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 2.9430 -7.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 4.8190 -5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 4.4130 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 2.1300 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END