NCID-ZINC01590080 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 3.9370 -4.1230 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -3.0990 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0840 1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.1920 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.3410 2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.0340 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.4990 1.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.7620 3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -1.4660 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -1.7270 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.2920 5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.5930 5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -0.3220 4.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -1.5800 7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.4980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 0.9420 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.8970 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 3.2170 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 3.5820 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 2.6270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 1.3080 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.3100 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.2890 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.0340 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -2.8000 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -2.8210 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -2.0730 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -3.6210 0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -4.8780 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -4.6010 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.6010 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.6210 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -1.8390 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.2340 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.4220 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.6950 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.3000 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -1.8060 2.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -2.2720 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.2570 6.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 0.2280 3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -0.7660 7.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.6720 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -2.5120 7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.5630 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 1.6120 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 3.9630 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 4.6140 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.9120 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 0.5620 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6900 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -2.0180 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.3830 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -3.4200 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.0860 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 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 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 45 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END