CHEMBLOCK-ZINC04342428 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -1.9030 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.0410 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.1060 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -0.4320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 0.6500 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7300 1.7800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 1.4500 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.1200 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.7000 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -1.4810 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5510 0.5920 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 2.7870 -0.0680 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 M END