CHEMDIV-ZINC03864748 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4860 1.1770 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.2110 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8180 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.0410 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -0.6370 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.1590 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 1.5470 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 2.1490 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 1.3700 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.9640 -2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.6140 -0.2500 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 0.3320 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.9030 0.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -0.8860 -1.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -2.0670 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 -1.6760 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -0.5720 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.6210 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 0.1970 -2.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2620 -0.2740 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 1.4290 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 2.4480 -1.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.6500 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.8230 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.9040 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -1.7210 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 2.1730 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 3.2360 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 3.0470 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 -2.5440 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -2.8210 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.5550 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -1.3380 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -0.9570 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.2540 -5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.3770 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5850 1.0830 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 1.2970 -1.0270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 M CHG 1 38 -1 M END