CHEMDIV-ZINC00258578 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3790 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6510 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.1220 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4370 -0.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.1270 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.7910 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -2.7370 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -4.1320 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.9260 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.3010 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -6.8900 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -6.1020 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -4.7250 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.9560 1.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -8.7730 0.3860 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9110 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5720 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.3620 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.1520 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.2100 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -4.4680 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -6.9190 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -6.5640 1.3720 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 M END