IBS-ZINC02119393 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -2.1680 1.0410 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.3430 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.3750 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -2.6430 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8860 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -1.8380 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.5760 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0890 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1380 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -4.7610 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -6.1740 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -6.7740 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -6.0820 3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.7360 3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.0140 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -1.9660 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.6780 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.0550 4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -8.2420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.8900 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -10.2620 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -11.0010 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -10.3610 1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.9910 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -12.3530 2.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -13.0510 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.5960 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.5600 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 0.9670 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.1860 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -3.4470 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.2330 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.3710 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -1.1820 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.8940 -0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -6.7660 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.0710 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.8890 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.1510 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -4.6000 5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.3160 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -10.7630 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -10.9400 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.4950 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -12.8590 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -12.7070 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -14.1210 1.5740 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 38 1 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END