IFLAB-ZINC01792365 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1950 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.0850 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.6240 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6520 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8650 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1120 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7860 0.9830 -4.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.5670 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 1.4340 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 2.7750 -6.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 3.2110 -7.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 4.1400 -8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 2.1340 -8.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 0.9740 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2840 -8.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3800 -9.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.7610 -10.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.0120 -10.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.7530 -5.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.8970 -6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -2.2110 -5.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.7860 -7.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.0380 2.8190 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2300 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4310 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.3050 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 1.1370 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 3.4150 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -1.1760 -7.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.3530 -10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.6680 -11.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 2.8940 -10.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.5020 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -2.3440 -7.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.7680 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8910 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END