CHEMBRIDGE-ZINC03002188 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.4080 1.8970 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 0.3920 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -0.3610 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.8670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.0470 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -4.6220 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -6.1470 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -6.5930 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.9430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 -8.3230 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -9.6720 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -10.6710 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -10.2830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -8.9300 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -12.1360 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.7450 -12.1810 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -12.8000 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1010 -12.8740 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -14.2830 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 2.4150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.2480 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 2.1800 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.1460 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.0780 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1060 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0400 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1590 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -2.2260 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3740 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.3080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.2990 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -4.2370 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.4730 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -6.5370 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -7.5630 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2640 -9.9330 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -11.0330 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -8.6890 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -12.9010 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 -13.8000 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -12.2150 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 -12.9290 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -12.3040 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -14.7200 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -14.2740 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3270 -14.9390 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -2.5540 0.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1160 -2.2760 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -2.2160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END