CHEMBLOCK-ZINC04575541 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 6.3420 3.1650 -5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 1.8080 -5.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 1.1910 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 1.9360 -3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 3.2930 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 3.9050 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 1.2420 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 0.0820 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 1.9950 -1.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 1.5850 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 2.3610 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 3.7300 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4540 4.8070 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 6.1040 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 6.2750 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 5.2560 0.5940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.0080 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 0.2050 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -0.6390 0.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.0390 0.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 0.9330 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.6040 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -0.8860 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -1.8560 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -1.3970 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -2.6650 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 -2.9250 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6740 -2.0250 -5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3890 -0.5660 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 -0.3030 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 3.6460 -6.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.2340 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 0.1330 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 3.8880 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 4.9610 -5.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 2.9420 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.9880 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 4.6500 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 6.9610 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 7.2670 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 3.2130 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8600 1.9570 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 0.8740 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1170 0.8950 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7190 1.2330 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -1.0680 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3090 -1.9530 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -2.8540 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -1.4080 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9180 -2.0720 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8830 -3.2770 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6320 -2.8930 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9430 -3.9740 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 -2.7690 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -2.2770 -5.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6110 -2.1920 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 0.0670 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4220 -0.2790 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3520 -0.4970 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0910 0.7370 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3590 -1.2000 -3.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4350 -0.9980 -3.4210 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 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 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 61 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END