NCID-ZINC01693426 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.0610 1.0600 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4120 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6650 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -2.1480 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.5260 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0910 -2.1470 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -4.0840 -2.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5590 -4.5220 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.5090 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.4700 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -4.8170 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -5.2120 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.2650 -6.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -4.9190 -5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -4.6250 -2.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -1.7830 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -1.8870 -5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.8140 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -1.9230 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.5750 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.8870 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 0.3970 -5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 0.0970 -6.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.4150 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.6720 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 1.2180 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.9980 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -0.7430 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.0600 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.3330 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.7130 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -2.4790 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -4.1680 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -4.7820 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.4850 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -5.5820 -7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.9750 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.5960 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.8390 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.6140 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.0860 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -2.8360 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -2.6220 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5890 -0.8670 -4.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -1.1080 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -2.8730 -6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -1.8690 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -0.0090 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0110 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -1.4840 -4.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4850 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 0.9980 -6.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 1.0000 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -0.4760 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.4790 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 1.0290 -6.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.8700 -3.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5290 -2.5360 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 57 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 57 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 57 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END