IFLAB-ZINC04033201 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.1750 1.7820 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 0.2840 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.6070 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.8420 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.7590 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.4350 -1.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0690 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.0300 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -2.3730 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.6990 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -0.2740 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.7850 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 1.0950 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 0.3570 5.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7000 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.0140 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.4450 5.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.7610 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -3.3220 4.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.5230 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.8870 6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -5.5930 7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -4.9530 8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -3.6010 8.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.8840 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.7360 10.1060 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 2.0580 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.2560 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 2.1140 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.9710 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.7630 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.1440 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.3640 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.9150 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6020 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -1.8320 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -1.0140 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -5.3880 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.6480 7.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.5100 9.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.8310 7.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END