CHEMBRIDGE-ZINC01779329 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -1.0170 -0.2280 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -1.5460 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2300 -2.1770 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -2.3890 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -3.2870 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.3560 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.8040 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -2.3050 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -1.5660 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -1.8520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -2.4580 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -3.8180 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.4180 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -3.6390 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -2.2830 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0810 -1.6880 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -1.2230 2.0680 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -4.2350 1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -5.7360 -0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -6.5050 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.8220 -3.4340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7660 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.0480 -2.9910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.3020 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 0.4400 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4060 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -1.6340 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -4.3930 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -0.6350 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -3.5590 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -6.6430 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -6.0560 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -7.4940 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.1050 0.1020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 M CHG 1 34 -1 M END