CHEMBLOCK-ZINC04182546 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2300 1.3210 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.0920 0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6880 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.0690 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.6420 -0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.6880 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0720 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7930 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.1900 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9460 0.5610 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 1.1540 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 1.0020 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.2520 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -0.3480 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 1.5870 0.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9200 1.3880 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.7820 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -4.0810 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.7960 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -6.1420 -1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5390 -6.8070 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -6.1420 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -4.8050 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -4.1330 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8850 -6.8020 -2.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0370 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -0.4050 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.2740 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 1.3910 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 1.8350 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.1600 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.7160 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.9400 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.3290 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 0.6800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 1.7380 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 0.1330 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.9360 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 0.3230 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 1.7830 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 1.9080 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -2.2680 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -4.5960 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.6600 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -7.8460 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.2930 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -3.0950 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3500 -7.2330 -1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.2770 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -0.0680 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.9200 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 2.7080 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.5050 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END