CHEMBRIDGE-ZINC00448291 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.7330 1.6110 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.1360 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -1.8190 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.6200 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.0390 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6630 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.8690 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.9670 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.5920 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.0670 1.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 -6.1630 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -6.8540 2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.1460 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -10.5170 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -11.1920 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -12.5770 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -13.2190 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -12.4830 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -11.1030 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -10.4430 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -8.9580 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -6.6870 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -6.0720 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 2.1430 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.8310 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 1.9920 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.1560 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2220 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.2090 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -3.6710 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.2700 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.3050 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1410 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -4.5000 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.6980 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.5990 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.6180 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.2140 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -11.1460 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -10.4110 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -13.1670 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -14.2940 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -12.9850 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -10.5480 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -8.7560 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -8.4530 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -8.3270 2.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0530 -8.3030 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END