NCID-ZINC01644034 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.2400 2.3990 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.1600 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.7030 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.4660 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.0740 1.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.0920 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.6320 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.4830 -1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 0.8020 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -1.2920 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4230 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.7750 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 1.4950 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 2.4350 4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.0950 4.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 1.6890 6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 1.8490 6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 2.4350 8.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 2.8680 8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.7060 7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 2.1150 6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 3.4970 10.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.6380 10.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.9150 10.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 4.5390 11.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9620 5.1280 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 5.4500 11.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 6.6080 10.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 7.5060 11.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 7.2450 11.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 3.4680 12.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.3030 12.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.2750 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 2.3290 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 2.4880 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0900 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.9600 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 1.3600 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.4700 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 0.8380 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.2720 2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 0.3950 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 1.5140 6.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 2.5590 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 3.0400 8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.9860 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 3.8020 10.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.8440 12.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 4.8790 11.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 6.2140 9.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 7.1790 11.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 8.5940 10.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.8080 14.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.0860 14.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 9.1390 10.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 31 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M END