CHEMBLOCK-ZINC00059000 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7810 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2790 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4440 -4.6620 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -5.5330 2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7640 -4.8350 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -6.2250 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.8940 0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -6.5760 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -6.9450 2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.1140 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3980 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4220 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -6.4400 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.1260 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.8030 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -4.0730 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -7.0960 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -7.7620 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 10 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 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END