CHEMBLOCK-ZINC01423165 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.2990 0.6670 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.5730 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.1290 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -0.2220 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1290 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.6850 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1380 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -0.6970 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -0.1780 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.0160 -4.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -1.9840 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.8120 -3.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.8640 -4.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.8120 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -1.6690 -6.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5810 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 0.3660 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.2240 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -0.4370 -7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 0.5820 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 0.3710 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -0.8190 -9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -1.2900 -8.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -0.2460 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1680 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -0.7450 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 0.5990 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 1.5210 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 1.0980 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.0140 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6290 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 1.8370 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.1850 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -1.3930 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.7960 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.9480 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -0.4160 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.6570 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -2.4030 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.2100 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.9570 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 1.4120 -6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.0000 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.2700 -10.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.1870 -8.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2190 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -1.4660 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 0.9300 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 2.5720 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 1.8180 0.5740 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 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 30 51 1 0 0 0 0 M END