CHEMBLOCK-ZINC04580682 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.0170 0.4330 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.4440 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.8670 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.7770 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.2910 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.9090 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -0.9810 2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4680 0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -2.4880 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -3.5040 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -2.5650 3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -3.4660 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -4.6260 2.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.6770 5.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.0800 6.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.0970 6.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -1.1830 7.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.1440 8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -0.3290 9.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.4530 9.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 0.3950 9.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.4190 7.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 1.4120 9.5500 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.2770 10.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 1.3430 11.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0380 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.6510 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.3830 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.0940 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -2.9990 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.6510 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 0.2370 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -1.5700 3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 -2.9910 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.7770 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.7510 7.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -0.3330 9.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -0.4700 7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 2.0420 12.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.7310 11.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 0.3680 12.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -2.9380 1.7870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 42 -1 M END