NCID-ZINC05045932 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0780 1.5740 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 0.0700 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.5700 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.9500 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.6910 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.0520 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -0.6710 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.1960 -0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8910 -4.6130 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.9620 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0920 -4.3800 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -6.2050 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.9330 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -5.6820 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.4320 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 -5.4330 -2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -5.6850 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.9390 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.2380 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.3080 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.1850 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -7.3680 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -7.3100 4.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.0860 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -4.9110 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -4.9530 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 1.9730 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.8820 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9570 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0090 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.4490 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.6300 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.1720 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.8670 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -6.6800 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.6810 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -5.2350 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -5.2370 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.6860 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -6.1400 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -8.3230 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -8.2220 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.0470 5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -3.9600 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.0360 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -4.9390 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 46 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END