NCID-ZINC01588820 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 -0.1090 1.8660 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.1200 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 0.8690 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 1.3710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 2.1220 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 2.3740 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 2.6100 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 3.3360 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 4.6160 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 5.1560 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 4.4100 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 3.1100 1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 2.5840 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 1.1820 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.5110 -0.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 -0.4800 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 1.3350 -2.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6690 0.7290 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 1.7290 -2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.7450 -2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.9520 -3.8570 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 1.3350 -4.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7210 0.2900 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 0.4490 -6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 0.7460 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 0.3730 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.2120 -0.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 2.0520 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 0.7320 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 0.2860 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 2.9560 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 3.2310 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 5.1960 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 6.1670 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 4.8410 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 2.5240 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 0.6280 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 0.1390 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 2.3080 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 1.3920 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -0.7230 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 1.2970 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6140 -0.4610 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.0330 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.7900 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -0.6810 -1.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -0.7260 -1.2460 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 46 47 1 0 0 0 0 M END