CHEMDIV-ZINC00211843 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.6910 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.2080 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.4770 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.8370 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.3030 -0.6350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6810 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.3430 -2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 0.7100 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -0.4840 -3.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1040 -0.2910 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -1.8510 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2900 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -3.5470 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.3810 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -3.9540 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -2.6920 -4.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.2710 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.9670 -4.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.1080 -3.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -0.6100 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.5790 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.9070 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 2.1070 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.9420 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.1750 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0100 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.5790 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -1.6380 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -3.8700 -4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -5.3590 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.6100 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.4050 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -1.2330 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.5910 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 1.0260 -4.4480 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 35 -1 M END