CHEMBRIDGE-ZINC01114169 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.4650 1.2050 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3180 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.8340 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -0.6850 -0.9000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -1.5230 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -1.2790 -2.5670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9910 -2.1950 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.8490 -3.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.3010 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 0.3860 -2.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -0.1750 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 0.3860 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 0.1880 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 1.2840 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 1.2890 -4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 2.3720 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 3.4510 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 3.4500 -3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.3710 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 4.8060 -2.1140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8850 4.9310 -4.2470 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.5730 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.6490 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.4780 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.7620 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3900 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -1.9190 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.5610 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -1.2230 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -2.5730 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -0.0780 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.7090 -3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.3100 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 0.4460 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6660 2.3750 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 2.3720 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 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 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 M END