IBS-ZINC02362566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -4.7360 1.4420 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -0.0880 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -0.5710 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -2.0780 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -2.7030 -1.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.7300 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -4.1280 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.8440 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -6.2200 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -6.9000 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.1850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -4.7910 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -7.1030 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -8.2980 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -8.2080 0.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -9.5600 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -10.7820 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1290 -11.9570 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -11.9280 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -10.7140 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -9.5340 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0770 -10.6810 0.2870 Br 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -13.0880 0.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -14.2990 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 1.7860 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 1.7980 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 1.8300 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -0.4760 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -0.4440 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -0.1830 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -0.2150 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2320 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -4.3190 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.7690 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -4.2330 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -10.8060 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -12.9020 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -8.5910 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -15.1490 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -14.3910 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -14.2810 1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END