IFLAB-ZINC05298953 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.9060 0.9420 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.5720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.9530 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -1.2510 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.4960 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.4390 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -1.1460 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7920 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -2.7840 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -3.2070 -6.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.2660 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -4.7980 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -3.8590 -5.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -4.8000 -8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -5.0720 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -5.5660 -10.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -5.7010 -10.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -5.1780 -8.5380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -2.5580 -6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -3.1460 -6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -2.4680 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 -2.2500 -6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8670 -2.8350 -5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 -4.2160 -5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -5.0070 -5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6680 -4.4440 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.4330 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 1.2940 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 1.1780 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9240 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -1.0630 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -0.7630 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -1.2930 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -1.6280 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.1050 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.6300 -6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -4.9140 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 -5.8260 -11.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -6.0710 -10.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -2.7290 -7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.4870 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.9750 -5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 -4.2170 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.6390 -7.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -1.3970 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -1.2140 -6.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8970 -2.2940 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7770 -2.2940 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 -2.7420 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -6.0370 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.9770 -4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.5240 -7.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -5.0100 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4760 -3.0320 -6.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END