CHEMBLOCK-ZINC01062831 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.3570 -0.3600 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8340 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -2.7100 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.1000 -2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.3520 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -1.8280 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.9280 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -0.7860 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -0.7140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1090 0.4370 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 1.5270 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 1.4620 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 0.3110 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.1020 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.5750 -3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 2.7530 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1580 3.1020 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 3.5560 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 4.7930 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 5.5400 -4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 5.0600 -5.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 3.8230 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 3.0730 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 5.8620 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 6.9380 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.2630 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.1230 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1710 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.0720 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.4730 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -3.7600 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.5210 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -3.1660 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -1.7800 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -1.5540 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 0.4920 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.3050 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5600 5.1650 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4560 6.4970 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0660 3.4520 -6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1790 2.1140 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 5.3990 -7.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 5.9580 -8.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 42 43 1 0 0 0 0 M END