NCID-ZINC01579766 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 4.3320 0.9410 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.3620 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.0100 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -0.4080 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -1.0670 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -2.3270 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.9330 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.2840 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.8880 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -4.1960 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.0880 -4.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7100 -3.9040 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.6610 -4.8560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -2.8630 -4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -4.2700 -6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.1460 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.7480 -7.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.4400 -8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -4.5560 -8.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -3.9620 -7.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -3.0300 -7.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.4090 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.3730 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -4.4340 -9.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -4.9430 -10.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -5.8670 -9.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.7380 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.3620 -3.5940 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 0.8760 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 1.5960 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 1.3450 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.5790 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -3.9200 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -4.1560 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -4.8690 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.5610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -5.3660 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -6.4280 -7.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -3.6110 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -2.3680 -8.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -0.9020 -6.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.0520 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 0.3440 -5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.1490 -4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.1340 -11.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -5.4610 -11.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.2810 -2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.4860 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -6.0570 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -2.2190 -6.0320 N 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 50 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 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 M END