NCID-ZINC05665364 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4130 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 5.4330 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.9130 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 7.3030 3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 8.1080 2.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 7.6140 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.3150 0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.4890 4.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 6.2560 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 5.3330 4.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 8.7760 5.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7950 9.4800 4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 9.3490 5.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9150 8.9370 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 8.8840 6.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7250 8.2430 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 8.0860 7.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2020 7.0220 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 8.6010 6.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 8.3120 8.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 7.2140 9.7170 P 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 5.9510 9.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 10.0100 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 10.7760 5.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.4940 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9670 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 3.9720 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 3.9450 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 8.2960 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 6.0730 6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 9.7760 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 11.1880 5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 6.9480 9.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 7.7540 11.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 7.1420 11.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 7.7340 9.5270 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END