IFLAB-ZINC02703383 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.4770 1.4780 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -0.0230 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.0710 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.7800 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.0900 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.7180 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.8510 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.9930 -1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1030 -5.0330 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.3560 -1.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -7.3790 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -7.1720 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -8.7530 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -9.8160 -2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.0960 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -11.3280 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -10.2790 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -8.9940 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -13.0870 -1.0970 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.3220 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9360 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.7840 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.7980 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.1490 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.5960 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.6320 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1840 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -6.5210 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -9.6350 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -11.9180 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -10.4670 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -8.1750 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -4.2490 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 22 35 1 0 0 0 0 M END