CHEMDIV-ZINC06721490 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 0.2180 1.4530 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1040 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.0600 -0.6920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.3850 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3620 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.6440 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.6740 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.0160 -6.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.6740 -7.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 0.7050 -6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 0.0410 -5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 0.0660 -4.3730 F 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -0.0570 -8.0190 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4120 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.2700 3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.8760 4.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 0.3710 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.2320 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8410 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.3840 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.0590 6.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 0.9850 6.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.7370 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.8590 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -2.9980 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.5610 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0530 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9180 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.2110 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.1880 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.2440 -6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.2420 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.5410 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.5050 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 1.7250 6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 2.9150 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END