IBS-ZINC04870608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.0950 1.3740 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -0.1090 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -0.7190 0.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.8170 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.1960 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.8500 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -2.1480 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.7780 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.1140 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.8190 -4.9530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2050 -6.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1000 -1.4450 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.3140 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -4.4860 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.1350 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9220 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.5970 -7.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.1980 -8.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.9780 -9.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.4060 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.4930 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.6260 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -6.6760 -10.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.5970 -9.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.4680 -9.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -1.5880 -6.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.3690 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 0.1970 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.4550 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -1.6740 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.2380 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.5500 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.8330 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 1.8120 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -2.7400 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -3.9130 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -0.2380 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 0.9500 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.9980 -10.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -3.6760 -10.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -5.6960 -12.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -7.5610 -11.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -7.4200 -9.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -5.4060 -8.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 0.1410 -7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.1490 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -0.0130 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -2.1840 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -3.1880 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END