IBS-ZINC05027059 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.3520 2.2460 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8850 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.0020 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.4710 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 1.8320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.7200 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4970 -0.0810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2880 -1.4800 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5960 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6670 -0.1360 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 0.1960 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 0.6000 0.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -0.0090 0.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 0.2140 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.1450 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 0.0740 4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 0.6500 4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.0150 4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 0.7890 2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 1.6320 5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 1.9480 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 -0.0560 -2.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.0190 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.9350 -1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -2.2960 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.6150 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -3.8670 -5.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.8180 -6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.5100 -5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -1.2420 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 2.9400 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.5160 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.0660 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 2.2020 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 3.7830 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -0.5960 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -0.2070 4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 0.8200 5.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 1.0650 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 0.0620 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -4.4350 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -4.8850 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0220 -7.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -0.6970 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -0.2200 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 1.8450 6.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 2.2510 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 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 2 0 0 0 0 20 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 46 47 1 0 0 0 0 M END