CHEMBRIDGE-ZINC00570938 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8640 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9180 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0800 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -8.4530 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.7530 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.2820 0.1950 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -10.1240 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -10.3220 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -11.6040 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -12.6920 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -12.5020 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -11.2250 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5230 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.3180 -3.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.2020 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.4740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -11.7590 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.6930 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -13.3550 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -11.0780 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -7.3470 -4.7560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.9330 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END