IFLAB-ZINC04853467 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.8560 1.5140 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.0120 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7960 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0820 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.0870 -0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.7580 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.2040 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.4010 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.5030 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.4070 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.1280 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.0030 -4.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.0440 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.6980 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.1870 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -1.8790 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.0380 -4.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 0.5350 -4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.4010 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.9400 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 0.5850 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -6.6460 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -6.8590 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -3.2910 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 1.7960 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.9100 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 1.9240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.4530 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7340 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.0320 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5910 -4.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.4360 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -0.0310 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -1.4020 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 2.6060 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 2.3100 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 1.9040 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.4160 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.9540 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 1.2520 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -6.9350 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -6.4440 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.4560 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.7370 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -7.4010 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.4190 -1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -3.5020 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.1500 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -3.0970 2.3470 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 6 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END