CHEMBLOCK-ZINC04576458 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 1.5850 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 2.3720 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.2420 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.6180 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 1.0050 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 1.1300 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.2940 -1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 0.3720 -0.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4590 -0.6230 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.9960 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 0.5170 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 1.0890 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 2.1400 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 2.6190 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 2.0500 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 2.9230 5.0580 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -0.4470 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.8770 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.0010 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7160 -4.7410 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -4.1480 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 2.3190 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.4370 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3040 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 0.7150 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 3.4390 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 2.4260 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -0.4710 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 0.0440 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -1.8530 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -2.3690 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -4.5070 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5560 -3.9910 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -5.7880 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7100 -4.6740 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -4.5680 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.6680 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.6200 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -2.6020 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 40 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 23 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 41 42 1 0 0 0 0 M END