ASINEX-ZINC00027694 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0870 1.5300 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0010 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5540 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0740 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.7290 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.2290 0.6770 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7420 -4.4910 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -4.9750 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.9330 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -6.0590 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.9580 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -4.7440 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -3.6210 3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.7260 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.6660 1.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -4.6460 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.2330 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -5.6160 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -5.4110 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.8220 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -4.4460 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4190 -5.7860 4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -5.5450 5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.0100 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -2.6290 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -0.5120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4880 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.8880 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 1.9200 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 1.8720 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -0.2040 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -0.2060 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.5140 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.0070 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -6.8320 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -4.6720 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.6730 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3250 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.3920 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -6.0740 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -4.6610 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -3.9910 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -5.8900 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -6.0830 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -4.4760 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.1200 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -0.1900 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1320 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.5770 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -0.1010 -2.0600 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END