NCID-ZINC05464394 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 1 0 0 0 0 0999 V2000 1.5060 1.4680 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.1060 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.7840 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.2320 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.2430 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 2.0680 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5740 -0.9150 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5320 4.3200 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 4.1400 -2.0690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5410 1.3950 -3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.2990 -3.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.6550 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.4770 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.7800 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -4.0680 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -4.2470 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -3.2160 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -2.0230 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.8020 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -0.9730 -0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -5.5690 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -6.1400 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.2520 0.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -6.2390 0.7110 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6270 -5.6030 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -6.6010 -0.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1240 -5.9520 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -8.0630 -0.8970 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4580 -8.1360 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -8.4110 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2120 -8.2460 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -7.5050 1.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -9.8630 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -10.1990 1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -8.9200 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -6.5080 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 2.0980 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.3000 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -1.1140 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.0950 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -7.1760 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -9.9810 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -10.5220 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -11.1070 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -9.8500 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -6.7250 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 32 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 42 1 0 0 0 0 33 43 1 0 0 0 0 34 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END