CHEMBLOCK-ZINC03166155 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.6690 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.4280 -0.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -1.9630 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.5010 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -1.7870 2.1570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.0280 3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3360 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -0.5260 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -0.8220 6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.9180 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -2.7270 5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.4430 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.2330 3.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2640 -2.8200 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 -3.7610 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -4.6040 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 -4.5120 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -3.5760 3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -2.7260 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.0780 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 0.6330 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 1.3260 -4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 1.4710 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.9220 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.2220 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9870 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1730 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.3290 5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -0.1970 7.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.1430 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -3.5800 5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -3.9710 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 -3.8340 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -5.3360 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 -5.1730 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -3.5070 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.9920 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 0.5210 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 1.7570 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 2.0150 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.0390 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -0.2100 -2.5130 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 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 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END