NCID-ZINC01648496 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 1.9340 -2.4710 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3050 0.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0860 -1.5170 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -1.1200 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.3230 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0490 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.9450 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -2.6930 -5.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.5460 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -0.6500 -4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -0.8990 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -3.5440 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.7890 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.9090 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -5.7840 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -4.5400 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.4200 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5620 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -3.4500 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -1.7890 -2.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -1.9370 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.7800 -2.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.9270 -2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -2.2300 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -2.3860 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -2.2470 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 1.0620 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.2570 2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.4050 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.3280 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -2.5110 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -0.2120 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.0390 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -3.8420 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.3940 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -1.3500 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 0.2470 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -0.1970 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.8860 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.8810 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -6.6590 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.4420 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -2.4490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -1.1290 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -1.5440 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -1.8050 -3.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -2.3440 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -2.6220 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.3740 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 0.8720 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 1.1920 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 1.9670 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -1.0610 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5120 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 0.6670 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -0.0760 1.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 56 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END