IBS-ZINC05219226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.1440 1.6810 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1530 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.4290 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9340 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.4870 -0.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 -2.6660 -2.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.1240 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.7440 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -5.0490 -2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.6280 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.8950 -4.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.6100 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -5.0250 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.7280 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -5.0020 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -5.5730 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -5.8850 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -5.8940 -2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.0320 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -1.6220 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -0.9980 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -0.7800 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.1850 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.8170 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.2220 -4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.9680 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0220 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 2.0140 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 2.0960 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.1800 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.1870 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -0.0960 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.0880 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -4.4820 -2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.4030 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.8470 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.2830 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -4.7720 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -5.7830 -8.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -6.3300 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.2950 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -1.7910 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.6790 -4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -0.2920 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -1.0130 -6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.4760 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3400 -5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.8960 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END