IBS-ZINC05573888 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0810 1.1160 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0410 -0.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.6020 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -0.2030 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.8510 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9100 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.3100 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.6570 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.3400 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.6070 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.8780 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -2.5830 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3080 -3.9070 0.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -4.5610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -3.9380 0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -0.5200 0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3120 0.1230 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 0.5530 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2740 1.2070 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7080 1.4340 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9460 1.0070 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 0.3470 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -0.2440 3.2510 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 1.5410 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.7410 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8840 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 0.6170 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.5390 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.9670 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.2060 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -2.0600 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -5.6400 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.3770 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 1.5420 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 1.9450 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2870 1.1860 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 M END