NCID-ZINC01611300 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.1650 1.5870 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.9930 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 0.9920 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.1030 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.0520 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 1.0250 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 2.0400 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 2.0250 -1.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 3.2300 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 3.2320 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 4.3420 -5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 5.4520 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 5.4560 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 4.3490 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -1.2400 -1.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.9640 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.2970 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -3.3380 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.2110 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -3.1670 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.0510 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -2.9790 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -3.0240 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 -3.1450 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -1.6360 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -2.3490 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3950 -2.8420 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 -3.5480 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.7640 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -3.2740 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -2.5730 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 0.9870 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 2.6090 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.5870 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0300 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.5920 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 2.3660 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 4.3440 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 6.3190 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 6.3260 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 4.3520 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -3.8900 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.8700 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.2220 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -3.0150 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.8880 3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -2.9680 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -3.1840 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 -1.4140 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -2.6730 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0680 -3.9310 -6.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -4.3160 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -3.4450 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -2.1950 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 17 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END