NCID-ZINC05888772 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.6440 -0.3200 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.2460 0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2820 1.3080 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 0.0610 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 0.5430 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 2.3060 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4810 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 0.1700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.5270 0.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 2.2010 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 3.5480 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9250 4.2120 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 3.5380 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 2.1990 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 1.5300 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9310 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.5970 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.9540 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.6560 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.0030 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.6460 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.1070 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -0.0680 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.4040 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.9900 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 0.3780 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 0.7360 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -0.5100 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 1.1580 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.5350 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.5630 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 2.8840 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 1.9980 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 4.0740 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 5.2580 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 4.0600 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 1.6760 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9320 0.4850 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.0510 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -4.4700 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.7190 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5580 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.1360 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.8720 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 44 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 44 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 44 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 M END