NCID-ZINC04366576 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.0680 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.3240 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.7100 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.1620 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -0.3190 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.7030 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.5970 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.0880 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9770 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -3.2050 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9720 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -4.4140 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -3.4650 -4.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.1370 -4.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 0.5340 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 1.9740 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 2.5280 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.0580 -5.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9820 4.4900 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 4.5750 -6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 6.0920 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 6.5450 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 6.0260 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.5760 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5240 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.1870 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 1.2310 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -4.0270 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -2.3250 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.5020 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.7040 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.4700 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -3.7490 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0320 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 2.3190 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 2.3400 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 2.1070 -5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 2.1760 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 4.1000 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 4.2970 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 6.4150 -7.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 6.5750 -6.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 6.1850 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 7.6390 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 6.2440 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.4360 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 4.5400 -4.1930 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6880 4.2140 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 4.1170 -4.3830 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END