NCID-ZINC01697660 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.1830 1.8930 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.5220 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3760 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 0.0900 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 1.4740 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 2.3700 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -0.8880 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1040 -1.9040 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -0.8470 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.8330 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -2.3050 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -2.1090 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 -2.7560 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -2.2160 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.4280 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 -2.5780 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 -3.2260 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5890 -3.0940 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -2.3080 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -1.6570 -8.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1600 -1.7900 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.1600 -5.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -0.6080 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.5910 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.1520 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4420 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.8630 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 3.4400 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -1.0670 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 0.1600 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.5810 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.8700 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -3.3600 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -1.7540 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -1.0360 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.5470 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.1440 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7270 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -1.9720 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -3.4870 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -3.8490 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5350 -3.6040 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5600 -2.2030 -10.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -1.0440 -9.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.2600 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.6400 -5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -0.3020 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -1.7500 -2.8810 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8610 -0.7490 -3.1150 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END