CHEMBRIDGE-ZINC01151895 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.0560 -1.5820 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.5520 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.2140 -1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.9040 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -2.9270 -4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.2670 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.8600 -5.5700 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.1850 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -1.5080 0.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -2.9760 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -2.4970 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -3.5420 0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -3.4890 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -4.7190 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -4.4280 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -5.3850 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.9180 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.8140 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -7.1760 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -7.6490 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -6.7610 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -7.2250 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -5.2320 -0.4460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -1.0730 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.0160 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4190 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.2870 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.4640 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.8570 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -7.8710 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -8.7120 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 -7.3270 1.0060 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 M END