CHEMBRIDGE-ZINC00362522 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.3040 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2060 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -0.4940 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -0.5400 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.9660 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.7260 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -1.0000 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2290 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.1860 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -0.9120 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.6890 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -1.4180 -5.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -0.7740 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.0780 -5.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.1040 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -0.4370 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -0.7480 -8.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -1.7220 -9.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -2.3880 -9.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -2.0790 -8.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -2.0250 -10.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.0360 -11.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9730 -3.2390 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 1.8040 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.6660 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.5190 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.5670 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -0.7060 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -0.2360 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 0.1380 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.9990 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -2.2700 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.6430 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.0330 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -1.4420 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -0.8790 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.4800 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.0420 -6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 0.3200 -6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -0.2340 -8.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -3.1440 -9.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5920 -7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -2.7290 -11.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 -3.9710 -10.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 -3.5460 -12.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0840 -2.3040 -13.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -4.0100 -13.2640 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 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 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 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END