NCID-ZINC01593220 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 0.3530 1.4000 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1040 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -0.7510 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -2.1320 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2170 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -0.8370 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6230 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -5.0930 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0030 1.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.6800 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.6640 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -4.3000 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -3.9510 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.9580 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.3310 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -4.3430 0.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -4.0140 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -3.6520 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -3.6220 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -4.2910 -4.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.9110 -5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 1.7170 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.7540 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.8180 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.1790 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.6370 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -2.7890 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3310 -2.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9340 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -3.6720 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -4.0250 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -3.3860 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.9460 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -4.5990 -5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.8980 -5.5010 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 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 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END