CHEMBRIDGE-ZINC02968250 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 70 0 0 1 0 0 0 0 0999 V2000 4.3900 -3.5250 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.8260 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -5.0600 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -5.9890 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -5.6730 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.4440 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 -4.0110 2.8260 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -7.1790 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -8.4090 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.3430 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -9.0620 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -7.8490 2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.8930 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -5.6200 1.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.9580 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -5.2770 -0.7370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -6.3580 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.6910 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.3350 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -7.3720 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -8.7110 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -9.1850 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -8.1480 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -6.8090 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -3.9880 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -2.7460 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.6410 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -1.2920 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.5340 -4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -3.6390 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -4.7050 -1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -11.0140 4.0670 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -2.5670 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -3.1030 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -6.3870 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.6300 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.8000 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -7.6400 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -5.3170 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.8800 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.0920 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -3.6060 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.2130 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -7.4930 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -7.0340 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -9.4490 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -8.5890 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -9.3060 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -10.1390 -3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -8.4860 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -8.0260 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -6.0710 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.9310 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -4.3340 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.4010 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9940 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.7560 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.9860 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.9460 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.5040 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.2860 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.8800 -5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -4.5240 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -3.2940 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.7540 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -5.0490 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 66 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 43 1 0 0 0 0 19 66 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 65 1 0 0 0 0 M END