CHEMBLOCK-ZINC04558069 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.5850 0.6620 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -0.7090 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.6310 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -1.2240 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -2.1630 -3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -3.5080 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.9170 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.9810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -3.4270 0.1790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4920 -2.8420 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -3.2620 1.1360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -4.6790 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.5520 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7530 1.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -4.8500 0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -5.4040 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.7820 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -7.3270 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -6.5020 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -5.1300 -2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.5790 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -4.9500 2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -3.9180 3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.0980 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.3530 3.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.3960 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -1.4980 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -2.0140 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -1.1690 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 0.1860 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 0.7040 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.1290 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 0.9470 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 0.7960 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 1.2870 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.1730 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8460 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -4.2410 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.9690 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -7.4270 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -8.3980 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -6.9310 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.4900 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -3.5070 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.8590 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -4.3870 3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -3.2610 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7700 4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -2.3980 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.0720 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.5670 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 0.8430 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.7630 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 0.2780 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 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 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END