IBS-ZINC05461537 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -0.9070 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 1.1840 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 1.5560 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 2.7950 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 3.6710 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 3.3110 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 2.0720 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9940 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.8860 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -4.1580 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -4.0160 0.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -2.7380 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -2.2360 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.3250 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.9000 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -1.7810 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -0.4810 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -0.1870 2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -1.4420 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -5.2550 -0.9450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.0800 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.0540 -2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -3.8550 -2.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.7500 -1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.6440 -2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -3.7180 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -6.6070 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.8730 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.0840 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 4.6410 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 4.0000 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 1.7910 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.6930 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -4.1380 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -3.7550 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -2.5320 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.0170 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 -1.6980 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 0.3300 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -0.5140 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 0.1930 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2430 0.5750 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.1330 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -2.0500 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.7060 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -3.2190 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -3.1280 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -6.9950 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.2560 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.5760 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 2 0 0 0 0 5 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 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 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 32 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 M END