CHEMBLOCK-ZINC00705229 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.8390 0.8440 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.8590 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.5330 0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1460 -1.0800 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.2270 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.0170 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.8440 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 2.5010 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 2.8980 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 2.9450 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -1.3130 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -1.1940 -0.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1440 1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.9430 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -3.2450 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.0320 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -4.5220 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -4.2200 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.4380 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 -5.3190 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -6.2900 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 -6.6420 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3430 -7.6030 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -8.2140 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -7.8670 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 -6.9110 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.2560 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 0.1260 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8370 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.5590 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 0.0080 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -1.0610 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.5840 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.7200 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 3.0410 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 3.1960 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 1.7330 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.1900 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -2.8640 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.2660 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -4.6010 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -3.2060 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -5.1980 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2250 -6.1640 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -7.8760 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -8.9650 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -8.3460 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -6.6430 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 0.5120 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 1.3110 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 2.2300 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 3.7830 0.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.4400 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END