CHEMBRIDGE-ZINC02030847 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 59 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0280 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.6420 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -2.0360 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.7520 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -2.0830 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7570 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -4.1060 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 -4.5610 -0.1080 S 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -2.8600 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5740 -2.1250 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -2.3480 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -3.0830 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -2.4510 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1880 -1.1030 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4850 -0.6470 -0.1190 S 0 0 0 0 0 0 0 0 0 0 0 0 14.5590 -3.1720 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5810 -4.5670 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7840 -5.2360 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9810 -4.5200 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9590 -3.1260 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7550 -2.4560 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2770 -5.2410 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4740 -4.5280 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6770 -5.2040 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6960 -6.5870 -0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5100 -7.3000 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3020 -6.6350 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 1.1080 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -0.0870 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -3.8320 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.6370 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.7870 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0260 -0.4220 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6540 -5.1220 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8010 -6.3160 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8860 -2.5710 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7380 -1.3760 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4610 -3.4480 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6050 -4.6530 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 21.6390 -7.1120 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5310 -8.3800 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3770 -7.1930 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 50 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END