CHEMBLOCK-ZINC00528081 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 0.5010 1.4650 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.0230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.7190 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0880 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.7570 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.0570 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.6900 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1880 -2.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7750 2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -4.1260 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.8650 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.1090 1.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -6.2560 2.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.9690 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.6300 4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.3690 5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -5.0330 6.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.9600 7.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -3.2220 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -3.5570 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 1.6610 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 1.9160 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 1.8940 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.1970 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8230 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.5770 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -6.2070 5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -5.6080 7.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.6990 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -2.3840 6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.9820 4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END