CHEMBRIDGE-ZINC00622472 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.0580 1.5040 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.1330 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -0.5240 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 0.1920 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 1.5630 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.2200 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -0.5240 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9160 -1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -1.5770 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.9870 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -2.6580 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9240 -1.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3220 -2.5140 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 -1.8380 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 -3.6060 -2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 -4.4340 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6970 -4.6640 -0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6920 -5.0620 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4600 -4.8000 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6980 -5.3890 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1810 -6.2390 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4260 -6.5040 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1870 -5.9160 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1590 -6.2730 1.1580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.4260 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.5950 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 2.1220 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 3.2910 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.1430 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.4080 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -1.7800 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -2.9770 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 -2.7200 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.5150 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3870 -3.4820 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -4.1370 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 -5.1870 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1520 -6.6980 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8090 -7.1680 0.2140 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 M END