CHEMDIV-ZINC06751626 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -0.8270 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 0.5400 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 1.2140 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.0210 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 1.8310 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 2.8470 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1200 3.0550 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.2410 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.2100 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 2.8130 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 1.1820 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 0.8510 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -0.0720 -2.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9770 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.2330 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.6820 4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 3.4800 3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.8480 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.5570 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 1.2560 -4.3850 H 0 0 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END