NCID-ZINC01613368 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.6310 1.1340 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.1880 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.6330 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1370 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.8330 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -4.2200 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -4.9150 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.2250 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.8270 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.0860 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -0.8760 3.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -2.8310 4.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1340 -3.2680 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.9080 6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9710 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -1.8660 5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5120 -2.4650 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5510 4.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -0.7180 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -2.6870 3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8110 -2.8400 2.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -3.6390 3.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.2520 1.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.3430 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.1220 -0.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.0780 0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2880 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.8530 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 1.3460 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.2120 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.3080 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -2.3000 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.7620 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.7290 5.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.9440 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -1.4880 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.0500 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.1670 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.5640 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -6.3940 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -7.2080 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 1.4390 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 1.5340 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.9330 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END