IBS-ZINC02159038 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.1920 0.8360 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.0790 0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7460 -1.3000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4970 -0.1180 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -1.0250 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -2.4440 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -3.1830 -1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 -3.9910 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -2.0960 -1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5610 -2.3640 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.9040 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1160 -2.1560 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.1620 0.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7530 -4.8700 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.7870 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4860 -4.7190 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -2.8850 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -3.6400 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.0080 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3650 -3.0840 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -4.8560 1.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3580 -5.1370 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -5.9800 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.2530 4.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -5.0700 5.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 -4.7590 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -6.2040 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -3.2030 2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -2.1130 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 0.2240 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 1.2220 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 1.6680 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.9740 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.3010 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.9250 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.3970 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -3.1250 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -1.4760 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -1.9830 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.6230 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5570 -2.9890 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.5300 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -5.6480 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -4.1890 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.9740 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.0660 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -4.0710 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -5.5930 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -6.8180 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -6.7190 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -6.0320 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4390 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.3060 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -3.0690 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -1.9750 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END