CHEMBRIDGE-ZINC01130925 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 5.6670 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 6.3570 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 7.6800 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1390 7.7890 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 6.4950 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 6.2760 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 7.3240 3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 8.6000 2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 8.8380 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 10.0220 3.7230 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 8.7250 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 8.4940 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 5.9380 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 5.2860 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 7.1480 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 9.8330 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 9.7280 -1.7920 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M END