NCID-ZINC01735122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 0.1170 1.2780 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.1160 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.0230 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 1.3680 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 2.0320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 3.5320 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 5.5910 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 6.0730 2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 8.0240 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 9.5550 4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 11.5230 5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 11.9230 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 11.9250 7.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 12.2430 9.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 12.5580 9.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 12.5590 9.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 12.2390 7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 12.8620 11.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 13.1040 11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -2.1120 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.5020 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7620 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.6800 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.5370 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 1.9190 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 3.9430 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.8860 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 5.9170 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 5.9490 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 5.6780 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 5.6770 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 7.5900 4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 7.7170 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 9.8860 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 10.0340 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 11.9820 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 11.8190 5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 11.6870 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 12.2470 9.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 12.8020 9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 12.2440 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 4.0980 1.2950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1960 3.7010 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 3.7360 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 7.5380 2.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 7.9050 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 10.0390 5.6800 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0720 9.7560 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 9.6040 6.2100 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 43 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 46 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 43 1 M CHG 1 48 1 M END