CHEMDIV-ZINC04759554 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.4360 1.5060 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.1420 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.5360 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.0320 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.3610 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.8500 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -2.0100 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -1.6810 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -1.1990 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -2.4910 -3.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -2.6310 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7030 -3.1810 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -0.7180 1.6890 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.9300 1.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.4710 2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 0.5790 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 1.5290 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.5510 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 2.6180 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 1.6680 3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 0.6370 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -0.2190 4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 0.2380 5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6890 0.4820 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 1.5060 4.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -0.8360 5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -1.3050 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.5300 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.2380 5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.8520 0.0550 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0420 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.3640 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.0840 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.4630 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 0.2810 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2350 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.1060 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -1.8060 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.9470 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -3.3190 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -1.6580 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7660 -3.2880 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5690 -2.4930 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2860 -4.1540 -5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 1.4750 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 3.4150 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 2.3730 5.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 1.3610 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -1.7120 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -0.4460 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -1.1160 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -1.8180 6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -3.2050 5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -2.3680 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END