CHEMBLOCK-ZINC04580708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 0.5400 0.8870 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.5220 -0.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.0010 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.3590 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.8430 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.9750 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.6210 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -0.1320 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -2.5060 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0300 -3.4860 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -2.6310 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -3.6970 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -4.3800 2.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -1.5850 5.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.0430 6.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -3.2330 6.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.0980 7.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 -1.5680 8.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6820 9.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 0.6720 9.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.1460 8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.2690 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.9980 8.0940 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.1900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 1.1360 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 1.4120 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.0380 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -3.9010 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0560 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.9250 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -1.6780 3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.9020 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.6470 5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -2.6250 9.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.0450 11.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.3620 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 0.6400 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -3.8860 2.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.5820 2.1040 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 38 39 1 0 0 0 0 M END