IFLAB-ZINC04568717 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 4.5990 3.1280 -6.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 1.9580 -6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 1.0270 -6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 1.5680 -7.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 2.8420 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -0.3830 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.2590 -6.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.5740 -6.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -3.0330 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -3.4680 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -3.0100 -5.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.7830 -5.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.6590 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -7.1110 -4.8410 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5830 -7.1980 -4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -7.5270 -6.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.8980 -6.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -8.2810 -8.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -8.2940 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -7.9200 -8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -7.5320 -6.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -8.0150 -9.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -8.0570 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -8.6230 -10.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -7.5550 -2.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -8.4480 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -9.8140 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -10.2620 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -9.3870 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 4.0700 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.8360 -5.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 3.5210 -8.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -0.7260 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.4090 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -0.8930 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -5.1490 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -5.3760 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.5590 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.8900 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.5700 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.2380 -6.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 -7.0530 -10.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -8.6970 -11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -6.5180 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -7.6430 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -8.1730 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -8.3190 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -11.2990 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -10.1860 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -9.5050 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -9.6880 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -7.9800 -4.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 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 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 52 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END