CHEMBLOCK-ZINC04722584 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 63 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.0500 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.3100 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.8780 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -0.0850 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.2760 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.8440 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.7040 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 0.0410 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.4440 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 0.2390 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.4070 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 1.8920 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.2120 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 -0.6220 1.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8250 0.4190 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.3340 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6160 -0.6470 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -2.0350 2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4660 -1.7270 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.6970 3.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3160 -2.5180 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -0.4270 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 0.2520 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.3860 4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -3.5050 1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -4.4180 2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -3.6410 0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -2.4760 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.3590 -1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.8900 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -5.7860 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -7.0160 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -7.3560 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -6.4660 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -5.2320 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.4940 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.9300 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.9410 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 1.8960 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.9070 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -1.7480 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.3570 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -0.1410 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 1.9400 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.8050 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 1.5930 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.9690 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.3340 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 1.3290 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.0350 5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -0.5980 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.2620 3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -5.5220 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -7.7140 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -8.3190 -1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -6.7340 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -4.5350 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -1.3530 2.6990 N 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 58 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 58 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 35 57 1 0 0 0 0 M END