CHEMSTAR-ZINC04553693 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1660 1.3880 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1340 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5560 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0000 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.2630 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 1.9520 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -0.8310 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -1.5290 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5820 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 -2.2650 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9070 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -2.8540 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -2.1680 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -3.6610 -1.9950 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5520 -3.3020 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0400 -4.6280 -1.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6060 -4.5000 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -5.8990 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -5.4540 -2.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 12.0730 -4.5700 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6700 -3.4580 0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 1.9260 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -0.3050 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -1.5310 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 1.7210 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.9320 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -0.2360 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.7570 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4710 -1.0890 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5800 -2.2930 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -3.3520 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 -2.1590 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -6.7360 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 -6.1980 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 -3.5120 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5780 -2.6290 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -5.6390 0.7360 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 17 36 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 38 -1 M END