IBS-ZINC05343977 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.0230 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.6980 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0900 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.7780 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0690 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0800 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1360 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.8410 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.2410 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -4.4690 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.2400 4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.0860 5.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.3190 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -5.7760 4.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -6.8000 3.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.8400 5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -7.0800 6.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -8.2060 6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -9.4120 6.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -9.4570 7.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.3720 8.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -7.2040 7.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.8750 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8670 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.8570 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.5970 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 0.2730 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -0.5060 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.0260 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -4.5370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.9800 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.0260 6.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -8.1420 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -10.3060 6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -10.3940 8.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -6.3370 8.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 M END