CHEMBLOCK-ZINC04697962 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.9010 1.5480 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.0490 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.6920 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -2.0670 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -2.7030 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9570 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.5840 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -4.0550 0.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6420 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -6.1600 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -6.6970 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -8.1240 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -8.5730 0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -9.1210 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -9.5340 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -9.3900 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.7540 4.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -8.8450 3.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.7430 4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -8.4370 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -7.9430 2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -10.2940 1.7900 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.0040 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.9020 -0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.8210 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.1970 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -2.6450 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.4500 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.0030 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.4070 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.2430 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -6.5990 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -6.3920 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -8.4650 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -8.5380 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -9.2220 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END