CHEMBLOCK-ZINC00054220 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4000 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 1.1990 -0.6630 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0850 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -0.2800 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 0.8180 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.9130 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.8370 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -0.2520 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 0.0190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.3160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 2.2870 -0.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 2.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 3.1770 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.2580 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -0.7600 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 1.7100 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -2.5670 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.5220 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 19 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 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 M END