NCID-ZINC01690753 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.9650 0.8750 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0130 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.7120 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.0170 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.6910 3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0870 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.7920 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.0970 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -4.1460 2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -4.6840 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -3.9660 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.1470 2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -6.7070 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.0740 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -8.8890 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -8.3400 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -6.9750 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.8150 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0280 4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.1360 6.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.9190 7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.1540 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.9570 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 0.5960 -1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 0.3910 -2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 1.3100 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.5740 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 3.4170 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 2.9970 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 1.7330 -6.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 0.8880 -5.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.8780 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.9070 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.5000 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 1.0610 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1460 4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.6330 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.0720 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -8.5090 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -9.9590 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.9820 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.5470 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.2510 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -3.4920 7.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -3.6010 7.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.6080 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.6440 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 2.9020 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 4.4040 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 3.6560 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.4050 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -0.1000 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END