NCID-ZINC01679959 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.0670 -1.4570 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 1.4720 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -0.5320 -2.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -0.6130 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 0.0890 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -0.4450 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.6810 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.3830 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -1.8470 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.6380 -1.6160 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.0550 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9590 0.1040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -2.0990 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -3.3490 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.3940 -2.3890 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 4 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 M END