NCID-ZINC04913990 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.1110 1.2760 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.1160 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -0.7760 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -0.0420 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.3720 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 2.0190 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 2.0990 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 1.4320 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.0320 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -0.7010 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2070 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8640 -2.5750 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 -2.7610 0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2380 -2.5660 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -2.0590 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -0.6010 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.2680 0.0770 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1570 -4.7420 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -4.8350 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -4.3940 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -4.8890 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 -5.8310 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1630 -6.2700 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -5.7710 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -6.2730 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -5.9390 -1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.6520 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.7740 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.6820 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -1.8550 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 3.0980 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.1790 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 1.9960 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -2.5440 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.1060 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -0.0510 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -0.5560 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -3.6590 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5020 -4.5420 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 -6.2220 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -7.0050 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.7980 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 -7.3530 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -6.1430 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 -6.5440 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -2.3550 -1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -4.5110 -1.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -4.1930 -1.6190 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 47 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M END