NCID-ZINC01558457 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 2.5870 1.9540 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 0.5690 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 0.1730 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.4710 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -1.6960 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -2.3120 2.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -3.7540 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -4.3380 3.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0170 -5.6090 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -6.2120 2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -6.2820 5.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4360 -7.3890 4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -7.2910 5.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -8.3060 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -9.4190 4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -9.5170 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -8.5040 4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.8670 5.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -7.5230 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -5.7490 6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -5.3260 5.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.8640 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 2.6000 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 2.3860 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 0.6590 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 0.1380 2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.1000 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 1.2570 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -1.5450 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.2880 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.0390 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -1.7280 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2600 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -1.7320 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.3040 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.3340 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -3.7620 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -6.4220 5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -8.2300 5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -10.2120 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 -10.3860 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -8.5820 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -7.6140 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -6.7620 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -8.0080 7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -8.2660 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.1650 6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -5.0020 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -5.2820 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -4.9130 5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -0.3000 1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 51 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 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 11 18 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 M END