CHEMBLOCK-ZINC03161948 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.7790 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.6640 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -1.0090 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -1.4710 -3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -1.5900 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -1.2460 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.2540 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 -0.7950 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6990 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -1.0510 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -1.5140 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -1.6080 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -1.8910 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -1.7940 5.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5620 -2.1450 6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -2.9260 7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -3.2760 8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.8540 8.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8050 -2.0800 7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -1.7180 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6740 -3.3390 9.5810 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.3050 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.9170 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 -1.7370 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.9500 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.3450 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.9720 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2820 -1.9660 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9340 -2.2470 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -3.2560 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.8800 9.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8310 -1.7540 7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -1.1090 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END