IBS-ZINC05274348 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8670 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9520 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3100 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0340 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.4860 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.4770 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.7120 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -8.4980 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -9.5800 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -10.8630 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -11.0780 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -10.0150 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -7.2680 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.3390 -6.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -6.6270 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -6.9980 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.8600 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -6.8720 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 -5.7970 -9.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -5.8540 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.8310 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.6600 -6.4750 O 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4070 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.8550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4280 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.4150 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -11.7050 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -12.0870 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.1930 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -6.2880 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -8.0410 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -6.0280 -8.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.7610 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -7.7100 -10.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -5.9340 -10.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4110 -6.7480 -11.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 -7.8200 -10.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -4.9940 -8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -6.7720 -8.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.8890 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -5.9310 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -9.3470 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -6.9490 -8.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 58 1 0 0 0 0 30 57 1 0 0 0 0 M END