CHEMBRIDGE-ZINC02874597 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.6670 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -4.0430 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -4.5760 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7240 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -1.5040 -3.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -1.9720 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.2550 -4.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -3.3770 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.2650 -3.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -3.8190 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -3.0090 -6.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.0570 -6.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -3.8000 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -3.5560 -8.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -4.5920 -9.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6140 -5.8750 -9.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -6.1350 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4540 -5.1000 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.0480 -6.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -5.1920 0.7690 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 0.5290 -0.3650 0.8850 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 -0.2450 -2.2620 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -5.6480 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -5.3100 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.5590 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -4.4020 -10.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -6.6760 -9.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -7.1370 -8.0430 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 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 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M END