ASINEX-ZINC00843957 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -1.2030 1.4740 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.0210 -0.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5960 -0.4170 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2100 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.7140 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.2040 2.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -1.0310 3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.4830 1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3640 -0.8940 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.7380 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -2.2300 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.8710 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -2.7070 1.7100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 -3.2540 2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.2170 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.5720 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.0390 3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -4.1530 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -4.8020 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -4.3320 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.9660 0.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.8580 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -6.1340 2.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.5140 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.1600 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -0.3590 -2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 0.0950 -3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 0.6400 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -0.0760 -4.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.0140 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.8160 2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.0380 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.6670 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.7820 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.6770 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -2.3770 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -1.7010 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.5330 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.5170 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -5.6730 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -5.7510 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.2030 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.0650 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.6650 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 0.9070 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -0.5860 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -0.6690 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 0.9030 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 1.3940 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 1.5400 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.1760 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.4220 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -0.2380 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -1.8600 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END