NCID-ZINC01737695 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.7950 -1.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -3.9950 -2.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.6810 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -5.1340 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -5.8090 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -6.8600 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -7.2350 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.5590 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -5.5120 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -8.6720 -0.3530 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -3.6840 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.2410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.5160 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -7.3870 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -6.8510 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -4.9870 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 M END