CHEMBLOCK-ZINC01075783 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1790 1.5090 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5050 -0.2410 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -0.5010 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.9710 2.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.4230 1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.0020 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 -1.9510 1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -1.2010 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.7200 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2380 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.6580 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.7870 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.3620 -2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.4470 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -1.5720 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -2.1860 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8000 -2.6680 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -3.3020 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4820 -3.7550 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -3.5960 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -2.9860 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -2.5050 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -1.9080 0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.3210 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -1.8030 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.9890 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 1.8780 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.7400 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -0.2050 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -1.5550 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.3130 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -2.7960 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3210 -0.3420 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.8670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -0.2060 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.5760 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 0.5020 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 1.1380 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9970 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -1.1900 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6590 -3.4310 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4430 -4.2430 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0720 -3.9630 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -2.8700 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.9760 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -0.7320 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -2.3040 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 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 10 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END