CHEMBRIDGE-ZINC00281602 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0280 1.4590 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 0.0780 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6110 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0860 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 1.4770 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 2.1560 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.6490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.0490 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0230 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.7210 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -2.0400 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.6960 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -2.5570 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 -1.9430 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -3.1670 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -2.8630 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -3.4820 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -2.8900 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -3.1940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 -2.5750 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 1.9940 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4610 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6890 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 2.0220 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 3.2340 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 1.1270 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -0.0960 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.7990 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -2.5840 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3940 -4.2460 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -1.7840 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 -3.2850 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 -3.2660 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4760 -4.5610 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -1.8110 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -3.3310 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 -2.7720 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6200 -4.2730 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -2.7910 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.4950 -0.0070 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 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 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 30 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 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 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 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 M END