CHEMBLOCK-ZINC02810350 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.7500 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.5040 -1.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -2.3780 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.5410 -0.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -3.1530 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -4.0070 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.7800 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4760 -5.6330 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 -6.4180 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -6.3550 -6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -5.5060 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -4.7230 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -7.2120 -7.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -6.3180 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 -7.1880 -9.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -8.1150 -10.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -9.0100 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 -8.1390 -7.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 1.2210 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7970 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -0.1470 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -1.4440 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -1.3740 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -3.7560 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -2.4590 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1850 -5.6820 -3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -7.0820 -5.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -5.4580 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -4.0640 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -7.8100 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -5.7200 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9430 -5.6580 -8.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3830 -6.5510 -10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1890 -7.7860 -9.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -7.5170 -10.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -8.7350 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 -9.6690 -8.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8460 -9.6070 -8.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -8.7760 -6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -7.5410 -7.7220 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END