CHEMBRIDGE-ZINC02886588 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5480 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.9240 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.9070 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5320 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -1.5860 -2.8310 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -6.0970 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -7.8740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -8.1720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -9.6860 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -11.4020 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5690 -11.6440 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -11.1760 -0.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9490 -9.7870 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 -9.5250 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.8820 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.6650 3.5830 C 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 -1.7870 -4.4690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -4.4380 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.5110 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -6.5240 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -8.3140 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.3010 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.7450 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.7320 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9180 -10.1130 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -10.1260 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -11.7050 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -11.9830 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7620 -12.7110 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -11.1060 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -9.5100 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3800 -9.1940 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -10.0760 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -8.4580 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -3.3950 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -2.0120 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.1840 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -6.4210 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 -5.9930 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8070 -9.9720 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 48 49 1 0 0 0 0 M END