NCID-ZINC01701392 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7460 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0990 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.3910 -0.8050 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7180 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0320 -2.8700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.0960 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.7810 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5520 1.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6990 -5.3620 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -6.6310 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -4.9930 3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -5.0310 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3080 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.7990 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -6.5410 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -7.4700 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -4.6780 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -4.9050 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -4.4460 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.0840 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END