CHEMBLOCK-ZINC04784072 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 0 0 0 0 0 0999 V2000 -2.1480 -2.6220 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.8120 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -2.4180 0.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.8230 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -0.8250 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -2.3830 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -1.7660 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.2920 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.0510 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -3.5280 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -3.9640 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.1440 6.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -1.9400 6.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -3.7150 7.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -4.9180 7.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -2.8940 8.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -3.4550 9.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.3340 10.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.8240 11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.7960 12.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9680 -0.2790 12.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 -0.7900 11.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1430 -1.8210 10.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 0.8420 12.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 1.3270 14.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 0.6880 16.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 -0.0780 15.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2310 -1.1280 14.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -0.4370 13.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.6310 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -2.1670 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -3.6440 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.8030 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -0.7900 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -0.8800 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.8160 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.9390 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -4.0040 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.9230 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -1.9330 8.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -4.0710 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -4.0660 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -2.2280 11.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1720 -0.3960 13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -0.3860 10.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -2.2230 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 1.4580 12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7430 1.4540 13.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 1.8610 15.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4080 2.0260 14.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7150 1.4660 16.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 0.0000 16.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3590 0.6170 15.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1250 -0.5700 16.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1130 -1.6480 14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 -1.8460 15.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 0.2700 13.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2010 -1.1840 12.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3380 0.2810 14.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 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 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 M END