CHEMBRIDGE-ZINC02115958 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1460 -1.5380 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.2600 2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.8390 1.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -1.7180 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -1.0510 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3900 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0320 -3.7410 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5260 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.8100 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.5410 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.0070 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.7330 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -3.9950 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -6.7320 0.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.1230 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -1.6340 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1150 -0.2990 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.2600 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 0.4860 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 1.8690 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 2.5970 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6310 1.9580 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.5860 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -0.1510 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1970 2.9630 -1.1880 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1070 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.0900 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.6140 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.1840 2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.7080 1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.3100 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -4.2410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.2260 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -7.5320 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -4.3220 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -3.0070 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -6.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -5.8960 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -5.2020 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.0700 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 2.3690 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 3.6670 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5350 0.0940 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -1.2200 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END