ASINEX-ZINC00849070 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.2700 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.7160 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6030 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1600 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -1.8670 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3280 -2.7310 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -0.7420 -5.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0100 -0.5160 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4780 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.5750 -7.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.2220 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -3.2030 -5.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.5240 -6.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.5020 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.0300 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -6.0370 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.5510 -5.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -6.0510 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.0290 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -4.1930 -4.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 0.2870 -7.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -1.1750 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -2.3400 -5.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.1540 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5310 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3250 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3420 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 0.4450 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -4.6400 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.4330 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -7.3430 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.4520 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 0.1630 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -0.0480 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -0.4820 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 0.8050 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 26 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END