NCID-ZINC01869700 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.3580 0.8930 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.4870 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -1.0860 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.3020 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 1.0900 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.6820 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.5970 0.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 2.5360 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 0.5620 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 0.6590 0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.5970 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -1.9390 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -2.1020 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.4840 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7090 -3.5150 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -2.1340 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -4.8800 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -4.7530 -1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7120 -4.5320 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -6.0680 -1.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4540 -6.2930 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0270 -5.9520 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7210 -7.2010 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9560 -8.3270 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5070 -9.5220 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 -10.6740 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 -10.6390 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -9.4510 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 -8.2910 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -7.1280 -1.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -3.6970 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 1.3540 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -1.0980 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.1630 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 2.7580 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.6840 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -2.0060 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -1.3320 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -4.2530 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -3.5970 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.6510 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 -4.2850 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.3650 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -2.0620 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4500 -5.6900 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -5.0940 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5410 -5.7320 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -5.1570 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 -9.5520 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1740 -11.6030 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -11.5410 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8470 -9.4270 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 -3.8270 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -3.6200 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 31 53 1 0 0 0 0 M END