CHEMBLOCK-ZINC04772643 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8030 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.1970 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -3.4390 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -4.5870 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.5070 -0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -3.2840 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.1130 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.7760 -1.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.4380 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.1630 1.2730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -7.0680 0.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9510 2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -6.6350 1.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.3730 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -0.2900 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -0.0190 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.8880 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8600 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.5030 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -5.4130 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.2330 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.0610 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -7.4860 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0680 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 0.9910 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.7230 3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END