CHEMBLOCK-ZINC01056729 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 1.1460 0.7530 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.3260 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.8390 -0.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -1.8600 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.3840 -1.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -2.3060 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.6140 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -3.9750 -3.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -3.1090 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -3.5130 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -1.7880 -4.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.2260 -3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5920 -0.6130 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.3590 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.9790 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.2370 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 1.1470 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.7820 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 1.0480 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 1.8020 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.9230 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.7650 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -6.8020 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -7.4620 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -6.6170 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -5.2000 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.5470 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.3510 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 1.5660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 1.1650 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.1330 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.0960 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -4.9490 -3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.1580 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -2.0610 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 1.7460 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 2.8660 -4.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 1.5960 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 2.8840 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 1.5220 -2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -1.2030 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -0.2700 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -1.8260 -6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -4.5150 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -5.5420 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -7.3750 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.7020 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -8.4500 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -7.6220 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.5830 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -7.0830 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -4.5940 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -5.2230 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -4.4240 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.5720 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.4140 -1.0170 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0170 -5.5110 -1.6270 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 56 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 23 56 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 27 1 0 0 0 0 26 52 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 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END