CHEMBRIDGE-ZINC00362935 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5050 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0020 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0780 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.0600 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.6810 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 0.0880 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.2480 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -4.8470 -1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9300 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -6.2830 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -7.0240 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -8.3850 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -9.0400 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -10.4990 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -11.0750 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -10.2690 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -10.7980 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -8.9320 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.2970 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.9150 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -11.3370 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.8830 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 1.8680 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8540 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1630 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.6220 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.5890 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.2870 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.5000 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 1.0310 -2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.5190 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -8.9540 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.1490 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -6.3340 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -11.6130 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -12.2390 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -10.7660 -0.3080 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END