NCID-ZINC01718112 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.4360 1.4040 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.0950 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7350 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.1000 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8240 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.7860 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.6900 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.8350 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.8720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -5.6620 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.9110 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -7.8020 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -7.4440 1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.1950 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -5.3060 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -5.4130 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.8300 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -0.9930 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.4020 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.0530 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -2.5850 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -2.4740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.8290 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.2890 0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.9960 0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.8710 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 1.6960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.7290 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.1670 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -3.3870 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1130 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.3980 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.2160 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -4.4810 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -3.2640 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.1940 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -3.4400 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -7.1900 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -8.7780 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 -8.1400 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4310 -5.9150 2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -4.3310 2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.0080 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -2.1410 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -3.0880 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -1.7450 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.7820 1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END