NCID-ZINC01587325 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 6.4120 1.6270 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 2.4290 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 3.2320 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 3.2350 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 2.4330 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 1.6290 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.4350 0.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 3.8110 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 1.5420 -0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 1.7360 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.0030 1.4080 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -0.1330 0.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.5860 2.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.8130 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.3640 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.0050 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.0940 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -1.5420 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.9060 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.1580 3.7600 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4510 4.3340 0.8420 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.0030 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.4260 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 3.8580 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 1.0030 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 2.3020 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 1.7910 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -1.2950 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.4350 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.5930 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -1.6120 2.5500 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 M END