CHEMBLOCK-ZINC01301186 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2190 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 2.1180 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -2.1650 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -3.0190 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3250 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -4.2910 0.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -5.0700 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.9640 0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -2.5770 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -3.3960 -2.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.4840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.2140 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.5220 -1.6660 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 M END