IBS-ZINC04870917 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.9920 0.3550 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.6150 0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1360 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.0680 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -0.6910 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -1.6680 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -1.8690 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.1020 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -2.4820 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.8260 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -1.8720 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -0.4930 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -0.2990 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2150 0.7780 0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2770 -1.4900 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2680 -2.5540 0.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3610 -3.1720 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4350 -3.4020 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.7800 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5570 -5.5580 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -4.9580 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -3.5800 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -2.8000 -2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6620 -1.4530 -2.3500 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.7270 -1.6940 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2690 -1.6260 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5140 -2.6790 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0110 -2.1610 -3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0410 -0.8220 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5960 -0.5040 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 0.3920 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.0220 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -0.6800 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.5240 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.8220 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -0.5330 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -2.6220 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -1.2530 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -5.2500 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -6.6350 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 -5.5670 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9170 -3.1120 -4.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -2.6710 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1920 -0.9160 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -3.7200 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3090 -2.7300 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3710 -0.1220 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4440 -4.2690 -0.0390 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 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 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 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END