IBS-ZINC06672158 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0170 1.4110 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0180 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.6460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.1000 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -0.5340 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -1.9190 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6710 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -2.0310 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -4.0700 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -4.7770 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -4.2060 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -6.2430 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.8980 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -8.2790 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -9.0390 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -8.4430 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -7.0360 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.4380 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.2160 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -8.5980 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -9.2140 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -2.5620 0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -2.1770 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -2.9460 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -2.6830 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 -3.0460 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -2.2790 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.7830 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7820 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.7570 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 1.1790 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 0.0500 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6110 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -4.5300 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.3290 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -8.7640 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -10.1110 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -5.3670 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -6.7530 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.1920 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.2870 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 -1.1060 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -2.4190 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6450 -2.6220 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 -4.0140 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 -2.7950 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -4.1180 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -2.5950 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -1.2100 1.4070 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END