CHEMBLOCK-ZINC04352784 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 2.3240 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 3.5990 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 1.4580 0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5860 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 3.4230 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.0340 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 4.2660 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.1840 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 3.8460 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 2.1550 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.2020 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 5.2450 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 4.1980 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -2.5760 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.5480 -0.0310 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END