CHEMBRIDGE-ZINC04863042 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5820 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.0530 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5520 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -0.5070 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.3090 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 -1.8760 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -1.2240 -0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5790 -0.2560 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.0050 1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -1.9770 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.1320 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -0.2550 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 0.4830 1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.1750 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.0020 0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9610 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 2.0200 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.9480 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -0.2190 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.6470 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.2330 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2430 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -1.5850 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -1.7480 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.9590 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.2030 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.9240 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -0.4150 3.5150 O 0 5 0 0 0 0 0 0 0 0 0 0 -6.1960 -2.0600 -1.1880 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 M CHG 1 28 -1 M CHG 1 29 -1 M END