CHEMBLOCK-ZINC04776262 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.2980 1.3040 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.0990 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -0.5820 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -1.9640 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.5890 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -1.8390 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -0.4510 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.1730 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -2.4930 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -1.8910 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -2.9430 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 -4.1030 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.8290 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -3.0580 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6860 -2.7840 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1930 -2.7390 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8720 -3.9490 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4570 -4.1540 -3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 -4.2770 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 1.5220 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 1.8560 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 1.6330 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.5610 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -3.6680 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4210 0.1750 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 1.2500 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.8420 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9760 -3.9840 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0660 -2.2110 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8740 -1.8370 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1370 -3.6150 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2820 -2.6320 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7720 -1.8850 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -5.0790 -4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -3.3330 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2860 -5.1230 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -4.3700 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1830 -3.0210 -1.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.7410 -2.2220 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END