CHEMBLOCK-ZINC04580388 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.4880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8910 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -2.5490 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -3.9090 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.6640 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -4.0610 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.6580 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0020 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 -4.7300 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -6.0250 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.8130 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9690 -4.9490 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 -5.8240 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9870 -6.1520 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -7.0660 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9700 -7.3940 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1470 -8.3080 -6.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -9.6020 -6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -9.2750 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -8.3610 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -8.5670 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -7.2720 -5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -7.6000 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -6.3580 -4.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 0.1080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8350 -1.9780 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.7420 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.6590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.5740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -4.4970 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -5.3200 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -6.7460 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9120 -6.6560 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -5.2290 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -7.8980 -5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2070 -6.4710 -6.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 -8.5410 -7.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 -10.1070 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -10.2540 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -10.1970 -4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -8.1270 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -8.8650 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -8.3330 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -9.2180 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -6.7670 -6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2640 -8.2510 -7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.6770 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 -5.4350 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -6.1240 -4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 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 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 M END