IBS-ZINC05429167 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1580 1.4770 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.8550 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1880 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1520 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.8190 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3810 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.1710 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.6940 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.4920 -4.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.2180 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.7930 -2.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 2.5380 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.0030 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 4.2320 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 5.0020 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 4.5470 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 3.3170 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.4310 -5.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.9670 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 0.0850 -7.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 0.5600 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0200 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.0790 -9.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.5490 -7.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.4830 -10.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.3290 -11.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -0.0530 -11.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.4310 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 0.7490 2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.4610 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 1.8810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8250 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8140 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.1320 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 2.4020 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 4.5930 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 5.9630 -5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 5.1520 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.9600 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 0.5320 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.3770 -9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -1.5290 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -2.3690 -7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.8620 -11.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.7460 -12.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.4290 -12.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4590 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.3000 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.3700 4.2270 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END