IBS-ZINC01287998 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.6630 0.7520 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6180 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7210 3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.9710 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -3.1420 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -4.4680 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.5720 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.4220 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -3.5380 -2.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.2000 -0.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -1.4300 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.0260 0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.7630 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.9220 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -6.3860 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -6.1800 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -5.3830 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -5.1810 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -5.7730 -4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -6.5680 -4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.7680 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -7.0120 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -7.2670 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -7.3870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -7.4410 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4230 -7.7980 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -8.0870 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3000 -8.0280 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -7.6890 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.2140 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.3690 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6630 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.5890 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.8240 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -5.3430 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.1000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -5.8420 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.6330 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -4.9210 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -4.5610 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -5.6140 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -7.0290 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -7.3850 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -7.2110 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -7.8500 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 -8.3660 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -7.6470 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 13 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 12 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 22 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END