IBS-ZINC05350180 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7040 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0730 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7200 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9890 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6530 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9080 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1890 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0750 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.4860 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5860 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.4170 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1170 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.9830 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1490 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4560 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -2.6240 -3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -2.4760 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7890 2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0860 3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -3.1060 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3720 6.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7000 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -3.7620 9.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -4.4960 9.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.1450 8.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -4.0970 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1720 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.7850 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -6.2590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -5.3520 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -2.5200 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.9860 -6.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.7480 -7.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -2.0430 -6.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -3.2080 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.6360 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -1.4710 -4.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.7590 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -1.4490 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.4730 3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 -3.7440 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.7200 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7350 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -1.7590 6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.1760 8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9880 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -3.2780 10.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -4.4420 9.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.6610 8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.8650 8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -3.4070 7.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.5920 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -3.3520 7.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 58 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END