NCID-ZINC01686476 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6530 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.8790 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.0920 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.0780 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -8.2920 3.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.1370 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -6.7620 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -6.3080 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -7.2160 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.5740 5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -9.0370 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -9.4750 2.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -10.5030 3.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -9.5160 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -10.9480 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -11.6710 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -12.9850 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -13.5780 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -12.8550 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -11.5350 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -13.4360 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -14.7960 3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -6.9200 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -5.2500 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -6.8670 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -9.2770 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -10.0980 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -9.0630 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -8.9640 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -11.2100 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -13.5480 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -14.6050 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -10.9680 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -14.8720 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -15.1370 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -15.4180 3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END