CHEMBLOCK-ZINC04694555 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.7790 1.2320 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 0.5620 1.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6860 -0.3920 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.4720 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 0.8610 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 0.7570 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -0.1610 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 0.3360 1.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 0.5840 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.9100 -0.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 0.4590 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.7300 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.8410 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6140 0.2230 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 1.4050 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 1.5360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 2.7290 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 3.4570 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7520 3.1180 -1.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 4.6670 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 5.3850 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 6.5140 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 6.9430 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 6.2460 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 5.1000 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1890 4.3440 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 4.9830 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1580 4.2740 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 2.9320 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8390 2.2930 -4.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 2.9930 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 1.5130 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.5380 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 2.1240 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.5670 3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 2.4560 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -0.1330 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 1.4940 5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 0.3440 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 1.7480 4.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.1740 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.1600 2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8270 -1.5630 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -1.7610 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 0.1270 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 2.2290 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 3.0350 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 5.0560 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 7.0680 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 7.8290 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 6.5870 -4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 6.0300 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 4.7680 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 2.3820 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.2460 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 2.4940 -3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END