CHEMDIV-ZINC05135008 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.3810 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.0840 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5710 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3710 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 2.0230 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.6540 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6070 -1.7080 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.6960 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8240 -0.9060 -2.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.5900 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.2720 -0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8980 0.8230 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.7590 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.0190 1.4210 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -0.8040 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 -0.9520 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.8890 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4170 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.5810 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.8940 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.0340 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -0.7250 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 -1.8480 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.4740 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -1.0150 0.2220 O 0 5 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 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 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 M CHG 1 26 -1 M END