CHEMBLOCK-ZINC00083634 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0870 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 3.2940 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.4110 1.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8910 3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 7.4210 3.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2360 7.7820 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 7.9370 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 8.8200 4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 9.1500 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 7.9300 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.1590 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1820 -2.7820 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7540 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 6.0450 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.5130 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 5.5370 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 8.5320 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 7.1050 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 9.7280 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 8.2630 5.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 9.9740 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 9.3860 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END