IFLAB-ZINC04368103 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0060 0.6850 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.6720 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.1530 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.2760 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.0810 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 1.5620 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.8000 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -0.6140 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.6780 2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 -1.5070 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.2720 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.7920 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 0.6200 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 -0.5480 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 0.3590 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 0.4390 -3.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.7860 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -0.1380 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 0.1980 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 0.3960 -5.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 0.7060 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 0.1600 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 0.3330 -7.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4660 -0.2880 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 -0.4690 -5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -0.2180 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.0600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -1.3570 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -2.2130 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 1.7660 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.6220 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.8600 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.6430 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -2.3390 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -0.1380 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 1.7570 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 1.4510 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -1.5680 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.5320 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 1.3550 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0170 -0.0600 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 1.8230 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 0.6490 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 0.1760 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -1.1630 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0400 -0.4860 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 -0.8130 -5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -0.0640 -0.8340 N 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 26 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END