CHEMSTAR-ZINC03156030 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1230 1.3320 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0450 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -0.6400 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1170 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 1.4950 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.0890 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 3.4400 -0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -0.7290 -0.5290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 0.5860 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -0.0080 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 1.0880 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9920 0.4970 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 1.0790 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 2.2280 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5090 2.9480 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 3.4030 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 2.2500 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -1.9990 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 1.7890 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -0.6560 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 2.1350 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.7190 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 1.3330 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 1.0700 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -0.7540 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.5180 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 1.8350 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 1.6000 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 -0.1700 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -0.0600 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 0.6430 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 0.2990 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 1.8450 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 2.9410 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 2.2780 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 3.8130 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 3.8500 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7540 4.1880 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4690 1.4810 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1660 2.6270 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.2490 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0410 1.5950 0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7490 2.3210 -0.6620 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 42 1 0 0 0 0 18 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END