CHEMBLOCK-ZINC04171675 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.8260 0.9490 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -0.5520 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -1.3340 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -2.7070 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.3180 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.5200 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.1310 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -3.4480 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -4.6880 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.6300 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -5.3980 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -5.9560 -3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.0810 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.8820 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -1.3520 -6.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.0180 -7.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.2870 -8.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 0.5630 -9.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.4160 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.0430 -5.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2370 0.9150 -6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -0.2700 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 2.1370 -4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 2.8000 -4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 3.8040 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 4.1450 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 3.4820 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 2.4750 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.0770 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -2.0910 -9.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -3.1500 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.3620 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 1.3560 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.2120 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -0.8620 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -3.3080 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.5150 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.2090 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.7670 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -5.8090 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -3.8800 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -2.1570 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0820 -4.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -3.8060 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -0.1900 -9.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 1.6580 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.2900 -7.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.5200 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.1710 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.5330 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 4.3220 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 4.9300 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.7490 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 1.9540 -4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.9830 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -3.5010 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -2.7440 -7.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.5250 -6.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 58 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 58 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END