CHEMBLOCK-ZINC04311210 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.4370 0.7360 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.6870 -0.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -1.2020 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.5750 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -3.0960 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -2.2510 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -0.8820 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.3560 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -2.8220 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8450 -3.8980 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.5230 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7630 -1.7400 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -2.4440 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -1.7190 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.3820 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.7710 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -4.4950 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8420 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -4.4210 -5.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -5.8480 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8230 -0.5290 -2.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8310 -1.6920 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -1.2370 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7290 -1.5490 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5220 -0.9390 1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6470 -2.1820 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2680 -2.2270 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -1.0400 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -1.0870 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 0.0210 4.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 1.0130 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.1850 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 1.0940 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.2360 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.1650 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.2240 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.7130 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -0.6410 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.8240 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -5.5740 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 -4.4060 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -6.2410 -6.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -6.1550 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -6.2360 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -3.4490 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -2.1770 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -3.1570 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.0900 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -0.1100 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.0370 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.0180 4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 0.0550 5.4740 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 26 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 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 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END