CHEMDIV-ZINC00090566 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.3950 1.0360 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.2360 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.7490 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0020 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 1.2720 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 1.7840 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 2.1570 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 1.3290 0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4200 0.7740 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 0.3910 -0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -0.6280 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.4840 -1.8540 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 1.0370 -1.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -0.7730 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.6700 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 2.9350 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 3.8660 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 3.5320 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 2.2650 -4.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 1.3340 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 4.4420 -5.8820 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 2.2380 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 3.0060 -0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.4430 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -0.8250 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.7420 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.7770 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 2.8700 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 2.7010 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.4100 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -1.0640 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.1950 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 4.8540 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 2.0030 -5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.3440 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 2.1940 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 2.7950 1.3420 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 36 37 1 0 0 0 0 M END