NCID-ZINC01654654 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.6360 2.2950 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 0.8880 -0.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.0720 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 0.6210 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.1830 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.5740 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -2.1370 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.3080 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.8420 -0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.4850 -1.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.4730 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -3.6460 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.8880 -5.1480 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0970 -1.8450 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0470 -2.7080 -5.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -1.7040 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -0.4050 -4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 0.6300 -4.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.5360 -4.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.4690 -4.2140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7290 0.8760 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 1.5790 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 1.2880 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 2.3020 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.6120 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 3.9510 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.9200 -3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.2590 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 4.5690 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 5.5820 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 5.2920 -3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 2.5640 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 2.5660 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 2.8300 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.6940 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -1.9990 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8780 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.5280 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -3.0880 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 -2.0470 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -1.5780 -6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 0.2570 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 2.0430 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.3860 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 2.4850 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 4.8270 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 6.6140 -4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 6.0880 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 40 1 0 0 0 0 16 41 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 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 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END