CHEMBRIDGE-ZINC00463610 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.5210 1.0800 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3000 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.5820 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 0.1870 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -0.4160 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 0.2900 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 1.6000 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 2.2030 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 1.4980 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1740 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.0170 2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.3580 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.5760 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4180 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.0390 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -2.0590 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7940 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.6720 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.2120 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.4100 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -1.4380 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -0.1810 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 2.1510 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 3.2260 1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.9710 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1870 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 0.4810 3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 0.8700 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.5890 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -0.0870 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -2.5570 2.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -3.5100 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 16 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 31 32 1 0 0 0 0 M END