CHEMDIV-ZINC00056760 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0160 1.3050 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 1.3600 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.7040 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.0170 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -0.0750 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.5950 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.8150 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -1.4020 -3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8550 -0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -2.5390 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.8730 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -4.1920 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.1940 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -4.8830 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.5520 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8350 -3.2140 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 -2.0540 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.8190 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 1.9190 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.7520 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.5560 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.4460 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.2230 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.6680 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -4.1890 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.9180 0.3560 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 3 0 0 0 0 9 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 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 M END