IBS-ZINC00181498 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.2840 1.2750 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2280 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -0.7270 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.6000 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.9540 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.0790 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -0.8490 4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -0.4940 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.3650 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.9830 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -0.7820 6.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -1.0190 7.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.3410 7.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -1.5590 8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.3170 7.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -0.9400 8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -0.6400 7.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3910 -1.2010 9.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6440 -1.1260 9.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.3770 11.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 -1.2980 11.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -1.5680 13.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 -1.4890 13.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5240 -1.1420 13.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3410 -0.8870 11.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1450 -0.9640 11.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.8000 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 1.4650 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 1.6300 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.7530 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.2010 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.7970 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.5360 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -1.1320 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.3550 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -0.3150 3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.0840 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.5030 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6070 -1.4400 9.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -1.6430 11.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -1.8360 13.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.6940 14.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5090 -1.0730 13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1900 -0.6170 11.0880 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 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 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 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 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 M END