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 -2.8410 0.4340 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 0.3320 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 -0.2910 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.0300 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.6500 -2.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0100 2.7350 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 1.1490 -3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 2.0150 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5560 -5.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.2310 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.6340 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -0.1760 -4.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -0.3960 -7.8650 Br 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 1.1570 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 2.3740 -2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1950 3.6620 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3950 3.7610 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2410 2.6250 -4.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.0860 0.4590 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 -1.5020 3.0500 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 2.2330 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -1.6690 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.8530 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 1.2840 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 0.2580 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.2480 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 3.2730 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 4.5700 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 3.5440 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9540 4.6710 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0440 3.7890 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0240 2.6210 -4.6670 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 -7.3740 2.5010 -3.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 2.5550 -4.6770 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