IBS-ZINC05351257 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.5040 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.0180 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.5130 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0120 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.6930 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -4.0660 -2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -4.7180 -1.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -4.0010 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6750 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.9210 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8180 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.9680 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -7.1980 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.3200 1.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.2480 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.0780 -0.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -8.4380 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.4790 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.7710 -3.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -5.7860 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.4700 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.3600 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -4.2180 -5.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -4.5170 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 1.9630 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7750 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.8560 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2900 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.4770 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2410 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.0540 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -2.1560 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -5.9190 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.8460 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -9.1800 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -8.1860 4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -3.2640 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.5000 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7050 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -6.7720 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.7680 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -6.2680 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.5260 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -6.2960 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -5.1590 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -4.1250 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.2860 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.6610 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.3970 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 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 16 1 0 0 0 0 8 9 1 0 0 0 0 8 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 18 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END