CHEMSTAR-ZINC02772629 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1140 1.2280 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -0.2650 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4670 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9430 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.1240 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 -0.0600 1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.2500 1.8790 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.3610 1.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 2.3000 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.8500 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 0.2440 4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -0.0700 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.2240 6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 0.8310 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.1490 4.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.1200 7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.6330 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 1.3670 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.7480 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -0.6540 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7950 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1380 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.2690 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.5390 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.5290 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -3.1760 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -1.7980 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.5570 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.0140 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -0.5450 6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.0600 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.6270 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 0.7210 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -0.3280 7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -0.9990 7.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END