CHEMBRIDGE-ZINC01214282 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -1.3720 -3.0550 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0960 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.6880 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.0770 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.5550 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -3.5520 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.8580 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.3420 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.4520 -3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.9250 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.2830 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.1840 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -3.7070 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.6390 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -6.4220 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -6.0980 -5.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -7.4720 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -8.2870 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -9.6430 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -10.1900 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -9.3810 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -8.0230 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -12.0480 -6.2080 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -3.0680 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.0580 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.7230 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3550 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0040 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -0.7010 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.0800 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -1.3940 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.7450 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -1.0210 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -0.3890 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -1.2290 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.6480 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -4.3990 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -5.4750 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -7.8600 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -10.2780 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -9.8110 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -7.3910 -6.3940 H 0 0 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 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END