CHEMDIV-ZINC00201065 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 25 0 0 0 0 0 0 0 0999 V2000 -0.0850 1.3950 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.0030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6640 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0490 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.4530 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 2.1200 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6580 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -0.5590 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -1.2480 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.0340 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -2.1440 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.4660 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -1.5910 2.1100 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.9040 2.0300 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -2.6890 -0.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -1.1620 -2.2530 F 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 0.2480 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 1.4350 -2.3980 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0370 1.9140 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.5670 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.7510 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 2.0400 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.2060 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -0.3300 -3.2480 O 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 17 18 1 0 0 0 0 17 24 2 0 0 0 0 M CHG 1 18 -1 M END