CHEMBRIDGE-ZINC01003296 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0900 0.3030 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.0620 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.5580 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.6830 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 0.6880 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.1770 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.1810 -0.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -0.0870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -0.6660 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -1.6990 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.7550 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -2.0930 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.8430 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -2.6740 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -4.0370 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -4.9600 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 -4.5380 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3530 -3.1900 4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -2.2550 3.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 -0.5630 4.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -6.8070 2.9840 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.6880 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -1.7420 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.6250 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 1.3710 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 2.2430 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.6000 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 0.4460 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -1.1100 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 0.1260 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -3.3990 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.3440 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -1.5320 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -2.8600 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 -4.3680 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -5.2650 5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.8680 6.0160 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 M END