CHEMBRIDGE-ZINC00670332 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 7.1260 1.1240 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 0.0850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.2800 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 0.3910 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 1.4400 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 1.8020 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 1.5450 -0.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 3.5050 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 4.2790 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 5.2160 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 6.0210 1.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 5.1750 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.2370 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 7.0010 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 7.8710 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 8.8380 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 8.9410 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 8.0750 4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 7.1020 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 10.1580 5.4930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -0.1110 2.0900 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 1.4060 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -0.4430 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.0920 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 2.6130 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 3.6000 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.8660 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 4.6260 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 5.8740 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 4.5860 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 5.8040 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 4.8200 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 3.5310 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 7.7920 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 9.5160 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 8.1580 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 6.4240 3.0030 H 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 37 1 0 0 0 0 20 38 1 0 0 0 0 M END