CHEMBLOCK-ZINC04580417 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.5140 -0.0670 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 0.8430 -0.3900 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5390 0.3950 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7230 2.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0620 -0.1260 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -0.4900 1.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 0.5150 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -1.5180 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.6650 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.6100 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.4120 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 -2.2650 3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 -1.3170 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.1920 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 -2.0690 4.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 -3.0880 5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.2010 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.8740 3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -2.6500 1.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.7110 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.8890 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.0480 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -4.8260 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -4.9270 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -5.6410 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -6.2540 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.1540 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -5.4440 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -0.5120 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 0.2130 -1.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.9920 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.7700 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8610 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -2.8230 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -4.5050 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.1520 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 0.5470 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -3.2020 4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -4.0300 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2780 -2.8070 6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.0960 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -4.4770 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -4.4480 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -5.7190 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -6.8120 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -6.6330 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -5.3690 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.6710 0.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2310 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.7710 -1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -2.0520 -2.4820 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 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 49 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END