CHEMBLOCK-ZINC04558361 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5220 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -1.9920 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -2.4860 -4.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 -2.1090 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.9810 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.5120 -5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4990 -2.1520 -5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.0170 -3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.0410 -5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.5460 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.0160 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.0520 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -6.0760 -3.9140 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.9020 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -2.3520 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -0.8920 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.3340 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.3950 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.9270 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.4190 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -4.3940 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.3690 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -4.3760 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4120 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -4.4300 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -6.4360 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -6.4540 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.5590 -5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1750 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -6.5510 -5.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -6.1780 -5.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -2.5120 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.2530 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 44 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 42 1 0 0 0 0 40 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 M END