PHARMEK-ZINC01859855 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.5260 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0040 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5110 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.0410 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.5140 2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -3.8590 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.3850 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.7490 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -6.6050 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -6.0710 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -4.7060 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -8.0670 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -8.5290 3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -8.8900 2.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -10.2660 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -11.1000 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -12.4640 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -12.9490 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -12.0630 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -10.7660 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -12.5820 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -14.8040 2.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9020 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8870 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.8790 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.3800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3570 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -0.1350 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.1580 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -2.4170 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3940 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 -3.7230 4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -6.1570 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -6.7290 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2940 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -8.5250 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -10.6880 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -13.1360 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -12.6090 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -11.9260 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -13.5880 4.7860 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END