CHEMBLOCK-ZINC02601149 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.0060 1.5680 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.5370 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.8100 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.1140 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.1420 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.8700 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6520 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9910 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -0.1200 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 1.3030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.4400 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 2.4910 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 0.1880 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 -0.8310 -0.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2200 -1.5850 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 -1.4690 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 -2.8380 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -3.4500 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9690 -2.6980 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -1.3410 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 -0.7260 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -3.2900 -5.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 -0.1320 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4120 0.8440 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 1.1790 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0820 0.5890 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2720 0.1720 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2120 -0.0820 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 2.2500 0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 2.1370 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.0800 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.7930 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -0.4010 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.8930 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 -3.4440 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -4.5090 -3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.7710 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 0.3360 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6550 -1.1360 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 -0.1820 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 1.7960 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.0150 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 1.2390 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6410 2.1610 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8410 1.3300 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 -0.2900 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.4370 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 0.2780 1.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3080 0.0950 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -0.6330 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 29 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END