IBS-ZINC05353914 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.5020 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.7140 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -2.0940 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.0560 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.6750 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -2.7860 -2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.8320 2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -8.1740 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -9.0030 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -10.3710 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -10.9100 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.0710 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -8.7000 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -10.5760 5.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -11.8850 5.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -12.3140 6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -13.6530 7.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -14.5890 6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -14.1860 4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -12.8350 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -12.3650 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -13.1320 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -11.1840 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8810 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.8720 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8430 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.1870 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.6470 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.1190 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -2.9780 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.1760 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -3.7330 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.6510 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.5780 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -8.0430 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -11.5970 7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.9770 8.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -15.6350 6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -14.9140 4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -11.3440 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 48 1 0 0 0 0 M END