ASINEX-ZINC00639560 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.1790 1.0960 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3250 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.8760 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.0630 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -0.6180 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.9980 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.8160 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2540 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -3.0480 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -4.4530 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5950 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.4220 5.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.1090 6.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -3.7440 5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -3.4290 4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -3.8640 3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -4.5670 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -4.2930 7.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8600 -5.1070 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -6.1930 6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4740 -6.4680 5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -5.6610 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.6060 6.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.6340 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.8730 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0830 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.0520 7.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -0.8130 7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 1.4010 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.4040 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.5670 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.0060 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0170 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.8850 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.9690 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.8180 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -4.6440 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.5790 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -4.4520 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -3.4450 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -4.8940 8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0230 -6.8270 6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -7.3160 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -5.8790 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.2500 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.8940 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.5110 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.5670 8.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -0.7910 7.8220 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 2 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 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END