ASINEX-ZINC00786429 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.5570 2.2720 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.7840 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.1890 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.1760 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.9520 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.3580 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.0140 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1390 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.5700 -2.4990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.1000 -3.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.2760 -1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -3.1820 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -2.9450 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -2.6400 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -2.5690 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -2.8070 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -3.1200 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 -2.7320 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.9400 1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -2.4350 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -2.4730 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -1.5840 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -1.6170 2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -2.5330 3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -3.4310 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9660 -3.4000 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3200 -4.4130 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -5.1930 4.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.7720 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 2.4960 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.6260 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.7930 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -1.6370 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.0180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 0.4780 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8440 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -2.9990 -4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.4560 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.3300 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -3.3090 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -2.1940 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6110 -0.8640 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -0.9230 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2770 -2.5550 4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -4.0950 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -4.4430 5.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -5.1030 6.2940 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 46 47 1 0 0 0 0 M END