CHEMBLOCK-ZINC04625021 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -0.6740 1.3460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -0.1800 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.5810 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.9160 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -2.8190 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.1760 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.6350 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.7390 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.3770 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.4940 3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -2.0390 4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.9020 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.1150 1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -6.5430 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.7300 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -7.9860 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7570 -8.5310 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -9.8430 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -9.7370 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4310 -8.9550 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -9.3940 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -8.0930 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -7.1650 2.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -11.0540 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -11.1160 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -12.3230 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -13.4690 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -13.4070 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -12.1980 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -7.9000 -1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.9190 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 1.7780 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 1.6520 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.6960 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -0.6110 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.5290 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.4640 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -4.8790 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1000 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.6930 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.6120 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -0.2490 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -0.3300 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.3180 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.3330 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -6.6580 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -10.6440 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -10.0560 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -10.1890 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -9.2870 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -10.2210 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 -12.3720 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -14.4120 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3880 -14.3020 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -12.1490 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -8.5730 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -5.9270 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -6.9220 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.1780 -0.0280 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 56 1 0 0 0 0 17 18 1 0 0 0 0 17 30 2 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 M END