CHEMSTAR-ZINC04554789 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 2.0080 1.1340 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 0.3690 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 0.2510 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -0.4330 1.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -1.2060 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.5660 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.1400 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.9250 2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -2.0720 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -2.8730 4.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8500 -2.2830 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -3.7490 3.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8870 -3.8580 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -4.8610 3.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -4.2550 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -4.6200 5.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -6.0840 3.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4250 -6.4730 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.5610 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -3.7750 3.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6010 -5.4650 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 -6.3850 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.2000 4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -8.2840 4.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6160 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 1.2450 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.1280 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 0.9050 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6280 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.0710 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0820 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 1.3460 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2180 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -6.4590 5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -4.9910 5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 -4.8840 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -6.3940 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -5.9980 3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -7.4260 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -6.9370 6.1250 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 40 -1 M END