IBS-ZINC05195988 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.8170 1.0490 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.4190 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -1.2270 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -0.8300 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.1700 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8890 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.2380 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -4.8960 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.1820 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.8100 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -5.0270 -0.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -6.3030 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -7.3820 -0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.2520 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8090 -5.9870 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -5.8740 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9520 -7.0060 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3690 -8.2610 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -8.3920 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -10.1070 -0.6610 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -6.3050 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -7.2580 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.1880 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.4390 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 1.5830 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -2.3780 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.7940 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 -2.2420 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -8.3370 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -5.1030 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -4.8990 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0220 -6.9100 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -9.1390 -0.9060 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 M END