IBS-ZINC00519310 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.3850 0.6150 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.0050 0.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 0.6850 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 0.0020 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.0710 0.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.7010 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 1.3940 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 0.6920 0.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7460 -0.6280 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -1.3190 0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -0.7020 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -1.1180 0.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.5050 0.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6130 -2.5430 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.1710 -0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8620 -2.6710 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -4.6220 -0.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4200 -4.8390 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -4.6610 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -5.0320 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -3.2880 1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -5.5400 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.6570 2.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -5.5470 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -3.1520 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6790 2.7790 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.6040 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.0490 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.6440 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.7360 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.2160 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.6090 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 -1.1600 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -5.0870 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -6.5290 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -6.2020 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -6.4730 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -3.5580 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 3.2800 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 3.2470 0.6460 H 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 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 M END