IBS-ZINC02139664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1820 4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 0.2340 5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -0.5140 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.0690 6.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -1.7640 7.4100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9460 -2.7750 7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.0190 8.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -0.2040 9.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3130 0.4680 10.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.3260 11.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.4960 10.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -1.1670 9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.9730 9.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -1.3700 8.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.4720 11.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 0.0510 12.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 0.8690 12.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -0.0240 8.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -0.4870 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.4730 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.5120 4.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.7490 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 0.7710 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.7810 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 1.1070 10.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -0.5710 9.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.1210 8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -0.9570 7.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -0.7580 13.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 0.6560 13.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -0.6110 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 1.0300 8.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1940 -0.5200 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 0.2030 6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -3.4860 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -1.8970 4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -2.5110 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.5550 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -0.0690 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.3300 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -1.4640 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -1.8330 6.8640 N 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 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 3 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 56 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 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 56 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 56 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END