CHEMBRIDGE-ZINC00813357 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.2980 -0.3720 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -1.6340 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -2.6170 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -2.1990 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -2.4590 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -2.1000 2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -1.4810 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 -1.2030 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.5470 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.2060 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -1.2750 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -0.9430 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -0.6690 -3.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -0.8210 -2.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.8960 -3.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.0680 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -0.0290 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.8080 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.6310 -4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.6740 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -0.7480 -4.5360 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -2.2820 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.0880 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 0.3310 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6360 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.6900 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.5990 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.9440 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -2.3050 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.2160 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.7210 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.5400 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 0.6110 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.2360 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.3130 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.5300 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.0760 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -2.7000 0.3660 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 11 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END