CHEMBLOCK-ZINC04557513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.6920 0.1050 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.2180 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.3100 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.0600 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.8110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.6660 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -0.7700 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.0200 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -1.1600 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -1.4080 -2.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -2.0090 -3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -2.2730 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.3540 -4.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2820 -3.0270 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.0760 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -0.7600 -6.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 0.3050 -6.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -1.8310 -6.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.9640 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.8630 -7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -3.0520 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.0800 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -1.9270 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -0.7420 -9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -0.7060 -8.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.9710 -10.8730 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -0.0090 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.8830 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.3830 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.4960 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.0320 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -3.2530 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.4240 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -0.7290 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -0.4710 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.6570 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -1.1020 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.1460 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -0.2600 -4.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.2690 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -3.6850 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -3.4400 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -3.9520 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.0040 -9.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 0.1560 -9.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 0.2200 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 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 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END