IBS-ZINC01825434 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.8510 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7930 5.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -5.1590 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -5.5840 7.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -5.6470 7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.2810 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -5.2370 4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -4.8210 3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -4.6630 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -4.9740 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -4.7200 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0160 -5.7740 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -5.5400 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1050 -4.2520 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -3.1950 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.4260 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -2.3880 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -6.9850 -1.4290 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -4.4620 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -5.1130 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -5.8680 8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.9790 7.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -4.3470 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -4.3420 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -6.0220 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -6.7800 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6640 -4.0720 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -2.1900 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -2.1860 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 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 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 M END