CHEMBRIDGE-ZINC00313957 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1580 1.4180 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.0870 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7420 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -0.7010 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.0570 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.8590 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -2.4340 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -3.3440 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.7060 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -5.1480 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -4.2300 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.5010 -0.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -2.7830 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -2.2080 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.0050 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -3.0860 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.2940 -3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.1090 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.7310 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.5360 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -2.7140 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.7300 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8150 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.7970 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.3780 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.0050 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -5.4190 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -6.2080 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -4.5890 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -6.0430 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.3730 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -3.2470 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.7840 -4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END