CHEMBRIDGE-ZINC02115705 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 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 -0.7940 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0860 0.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4260 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0310 -1.4290 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.7340 -0.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.7620 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5460 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1810 -0.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1050 -7.3040 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -6.9960 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -8.2800 -1.7340 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -6.1120 0.5860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -6.4280 -1.8370 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 0.0280 -0.4060 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -3.9070 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -7.0170 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.2190 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.5500 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -7.2920 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.6160 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 20 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 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M END