CHEMSTAR-ZINC00039541 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 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 0 0 0 0 0 0 0 0 0 0 2.1930 -0.6540 -0.8380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6530 0.3290 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -1.4300 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -0.6390 1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.4290 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -1.8180 -2.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -0.5560 -0.0100 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 2.0920 -2.4930 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.2680 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2130 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -1.6460 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.2030 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.5040 -1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.3730 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.6890 -1.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.1900 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 6 1 0 0 0 0 2 9 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 18 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 M END