CHEMBRIDGE-ZINC01171009 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 0.4850 1.4070 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.0140 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.6770 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 0.0220 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 1.4390 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 2.1170 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.1400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6000 1.4570 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 0.0660 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.6590 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.0540 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -2.6920 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -2.0560 -0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.1650 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -4.8970 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -6.2720 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -6.9300 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -6.2100 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.8280 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -6.8790 -0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -8.3390 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8110 -8.8080 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5300 -9.1170 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8390 -9.5480 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4350 -9.6710 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7100 -9.3600 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -8.9340 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5100 -9.5610 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5940 -10.3860 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6880 -10.0670 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9300 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.5270 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.7560 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 3.1970 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2200 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 2.0040 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.4520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -2.5640 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -4.3870 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -6.8360 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -8.0060 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.2660 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -6.3770 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -8.7830 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -8.6430 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0680 -9.0210 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -9.7880 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -8.6970 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3580 -11.4420 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5190 -10.1290 -3.3520 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END