CHEMBLOCK-ZINC04653771 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -1.3450 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.9720 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8200 -4.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0800 -0.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -2.5770 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -3.0480 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.7810 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.2140 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -3.9140 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -4.1820 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -3.7530 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.2400 2.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -1.1800 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -1.0740 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 -1.2390 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -1.1690 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.3360 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.2500 5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 0.1530 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -0.8690 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -1.6640 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -1.0000 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.2160 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -2.7720 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -2.5450 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -3.2640 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1910 -2.2350 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -3.0050 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -4.2510 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -4.7280 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9650 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -1.3250 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 -3.2770 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8860 -2.2830 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.2780 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -0.4180 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -1.1970 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -2.1910 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 0.2110 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7420 0.2060 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1850 0.9850 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END