NCID-ZINC04714930 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.4020 -1.9090 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0590 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.0230 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.8230 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.6670 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.7160 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.7780 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -0.6360 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -0.5890 0.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5240 -0.1350 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.0110 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -0.8010 2.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -2.0030 3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -2.7260 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.3950 4.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.8830 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -4.5970 5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -5.6750 6.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -6.0480 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -5.3440 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -4.2680 4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.3820 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.0160 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 0.8750 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 2.1640 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 2.5620 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 1.6730 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4890 -1.8900 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.9420 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.9880 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -3.9220 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.2650 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 0.1780 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.6740 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 0.2610 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 -0.2130 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 0.9000 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -1.4480 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.2480 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -4.3070 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -6.2290 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9950 -6.8920 5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -5.6400 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -3.7220 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -1.0240 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 0.5630 -4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 2.8600 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4610 3.5700 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 1.9850 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -2.5680 0.3880 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 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 1 0 0 0 0 9 22 1 0 0 0 0 9 28 1 0 0 0 0 10 11 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 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END