CHEMBLOCK-ZINC04743379 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.6160 1.2580 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.2660 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -0.7680 1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -0.8920 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6550 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.2050 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -0.5620 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.3700 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.8220 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.4680 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.7590 -4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4160 -1.0600 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -3.1740 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -3.1760 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -2.1340 -3.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -1.7220 -5.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.5110 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.2630 -7.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.5810 -7.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.8660 -7.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.9300 -8.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -1.7120 -9.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.4290 -10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -1.3560 -9.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.0740 -9.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.8560 -11.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -1.7780 -10.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -2.0740 -10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 1.7040 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.6150 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 1.5400 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.4860 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -1.8530 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3220 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.5340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.9770 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.6100 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.4260 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.2100 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.4530 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.8230 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.8540 -4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -3.5000 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.8500 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.0370 -6.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.1500 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -1.2610 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -0.6410 -11.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.7500 -11.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.0130 -11.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.0960 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -3.0450 -9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -1.3060 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -4.3360 -3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.2870 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 54 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 M END