CHEMBRIDGE-ZINC01018986 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.7940 1.1630 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.0080 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6110 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0850 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6950 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8380 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -2.3680 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.7530 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2670 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -3.4400 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.4550 -4.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -1.7110 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.4970 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.3690 -6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -1.6000 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -2.2210 -8.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 -3.6020 -8.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.3700 -7.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -3.7620 -6.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -4.2740 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.4700 -9.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -5.6440 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.4000 -9.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -4.0320 -9.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -3.4730 -9.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8860 -6.6840 -9.7210 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.9250 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 0.9150 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5420 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.8040 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.2840 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.2560 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -3.7450 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.2440 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.2280 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -3.4190 -4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -0.5220 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.6280 -9.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -5.4470 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -4.3620 -5.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.2400 -10.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.6460 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -6.6040 -10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -3.5240 -9.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 M END