CHEMBLOCK-ZINC01075556 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 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 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7530 -1.8500 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -2.1710 -0.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.8400 -0.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6410 -2.9060 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -2.3020 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -2.3760 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -1.9300 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -2.1480 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 -2.8120 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2190 -3.2600 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.0440 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -3.3630 -3.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 -3.8330 -2.9490 H 0 0 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 1.2230 -1.7590 -0.0180 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 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -1.4120 -4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -1.8010 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 -2.9800 -7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -3.7780 -5.8210 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M END