CHEMBRIDGE-ZINC00623652 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.5730 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -2.7550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -3.2580 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -3.2890 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.7660 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.6690 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.0880 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -3.6040 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -3.7100 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -4.1740 -4.0280 Br 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -2.9970 -4.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.4580 -5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.4350 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -2.8380 -7.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.9660 -7.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -1.9730 -8.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.4150 -9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.2580 -9.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.7460 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -0.3900 -10.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 0.4530 -10.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -0.0590 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -2.5810 2.5390 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.2680 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8140 -4.1100 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -1.4440 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -3.0790 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.9950 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -1.3600 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.3180 -9.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.4060 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0100 -10.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 1.5130 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 0.5990 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.5950 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.3470 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6750 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END