CHEMBRIDGE-ZINC03001975 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.9780 0.0130 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8100 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -6.4500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.1340 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -7.5080 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -8.1040 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -8.0930 0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -7.5190 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.9710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6470 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.7300 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -6.7380 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -7.3550 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -8.5170 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -7.3740 2.1050 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 18 32 1 0 0 0 0 M END