NCID-ZINC05566915 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6460 1.9000 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.8070 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -2.2790 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -4.1040 4.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9370 -3.7520 5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 -3.5740 4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -4.0810 5.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -5.6110 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -6.1400 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.6340 4.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4450 -6.0110 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.0660 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -1.7690 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.5020 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -1.5840 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -2.3170 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 -3.9260 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8680 -2.4840 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -3.7040 5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -3.7300 6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 -5.9620 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -5.9720 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -7.2300 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -5.7890 6.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -7.1160 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 2.0570 1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.6840 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -0.4680 2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 0.1810 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -3.6170 3.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -4.2660 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -6.1070 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -5.7330 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 43 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 11 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 27 41 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END