CHEMBRIDGE-ZINC02848175 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.1280 1.5170 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.0130 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5410 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.0700 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -2.5040 1.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -2.0490 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -0.5190 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.8920 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -4.5040 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.8740 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -6.6410 1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.0300 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6600 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.0320 1.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -8.6970 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -8.0830 2.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -10.1730 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -10.8820 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.2600 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -12.9420 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -12.2470 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.8670 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -9.9960 3.8150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -13.2220 1.2700 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.8760 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.8910 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8730 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.3700 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -0.2190 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.1510 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.4590 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -2.4480 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.4380 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.4120 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1290 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.1820 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -3.9080 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -6.3500 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.6260 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.1850 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -8.5150 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -10.3520 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -14.0210 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -12.7840 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 M END