CHEMBRIDGE-ZINC01779333 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.9350 2.4840 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.0120 0.8450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0610 0.6840 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 0.8490 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1300 -1.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.2020 0.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -0.7540 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.0030 2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.4920 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.5140 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -3.1230 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -3.4800 4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -4.0520 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -4.2740 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.9210 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -3.3550 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2260 3.8900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.8380 6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.3990 6.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -4.1420 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -0.7380 -0.4360 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 0.4280 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.6160 -1.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 3.0870 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 2.8120 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 2.6020 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.8800 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.3070 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -3.0860 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -5.8030 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -3.0740 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -4.6910 5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -4.4650 7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 1.5020 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.3660 -1.0470 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 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 34 35 1 0 0 0 0 M END