NCID-ZINC01637275 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.4970 1.3780 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0350 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -0.6340 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.1220 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -1.8500 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.6140 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0070 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7540 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.9560 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -4.5130 3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 0.3400 4.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1150 1.3690 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 0.3070 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.3080 4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -0.1200 4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -0.5310 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -0.1640 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4060 0.5740 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 0.9900 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 0.6350 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 0.8780 3.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 1.3780 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7340 -0.5350 4.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -1.0380 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -1.4060 6.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7310 -2.2920 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.2340 5.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 0.1720 6.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 1.0860 6.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.5210 7.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.5920 7.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 1.8740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.7280 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.6100 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.1880 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -2.3220 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.8430 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.0550 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.3190 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -5.5880 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -1.1050 5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3080 0.8320 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 1.5660 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -1.9460 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.3950 7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -2.5800 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -1.4470 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 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 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END