CHEMBRIDGE-ZINC01173959 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -2.8470 -2.5840 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -3.0240 3.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.6760 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.0220 4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.0870 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.8390 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.2200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -3.8630 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -3.1210 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -2.7230 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.9880 3.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.6480 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -1.9500 5.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -2.5610 6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -3.9560 6.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -4.6540 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.9700 4.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -6.1370 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.8270 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -8.2070 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.9050 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -8.2250 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -6.8450 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -1.7710 7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.3780 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 0.3520 8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -0.2950 9.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.6770 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -2.4180 8.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.4950 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -2.9300 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -2.9960 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.1200 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -4.8020 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -4.1670 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 -2.8460 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.4810 7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.2830 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -8.7430 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -9.9850 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -8.7750 7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -6.3150 7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 0.1280 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 1.4320 8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 0.2810 10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -2.1770 10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -3.4970 8.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END