CHEMBLOCK-ZINC01461364 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -0.3790 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.5420 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0840 1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.5400 1.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -2.0350 1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0400 -2.9610 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6820 0.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.2360 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -3.2140 2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.4030 3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 -2.6050 4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.6200 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -1.4450 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1760 -2.8020 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -3.6600 5.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.0300 6.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -2.2800 7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.9320 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -3.8300 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -4.1670 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.9990 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.6860 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0680 -1.5920 8.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -2.1290 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -3.3060 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END