IFLAB-ZINC05259286 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 2.1930 1.4580 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.0320 -0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.5950 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.1500 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.4820 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.8580 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -2.6160 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.9770 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -4.0900 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.7480 1.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -4.7050 3.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.1000 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -6.7620 4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -8.1380 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -8.8660 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.2000 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -6.8240 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -10.3470 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -11.0790 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -12.4570 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -13.0330 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -12.2610 4.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -10.9820 4.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -14.4150 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -14.8040 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -15.6420 5.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -16.1570 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -14.9510 3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 1.8650 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 1.8300 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 1.7690 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 1.2270 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.1030 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -2.3490 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.5580 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.1800 4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -6.1980 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -8.6520 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.7630 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -6.3080 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -10.5820 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -13.0700 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -15.4020 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -13.9140 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -16.4750 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -15.0180 6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -17.0420 4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -16.3600 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -14.1990 4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -15.2810 2.8820 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 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 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END