CHEMSTAR-ZINC04506256 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5360 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 1.4800 -0.4310 -0.9690 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 1.0830 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 1.3640 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 2.0010 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8220 2.0060 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 3.3580 -0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 4.1660 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 3.7700 0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 5.5510 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 5.9480 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 6.3590 -0.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 7.7170 -0.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 8.1140 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 8.6060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 9.7780 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 9.0600 -2.5060 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 7.6740 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 6.8050 -3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9060 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8970 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.3890 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -0.3940 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 3.6750 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 6.0420 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 8.9840 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 8.0400 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 10.5790 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 10.1490 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 M END