SIAL-ZINC04514079 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3160 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 0.8480 -0.0510 Br 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1880 3.9510 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 3.6960 -1.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7880 4.2240 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 4.6350 -1.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5610 5.6270 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 4.6940 0.4470 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2220 5.5620 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 3.4750 0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 4.7400 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 4.9110 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 5.0020 3.2270 P 0 0 0 0 0 0 0 0 0 0 0 0 9.4430 6.0810 2.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 4.0900 -1.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 2.5410 -2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0610 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 3.8080 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 5.5750 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 3.9770 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.7330 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 5.3240 4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 3.5990 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8680 2.8460 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 5.3930 5.3420 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 27 1 0 0 0 0 2 3 2 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 26 33 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END