NCID-ZINC04403851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3430 1.4280 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -0.0980 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2910 -0.4560 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.5210 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.6590 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -1.0450 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.2940 3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.1600 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.7710 0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -1.4140 1.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1480 -2.2990 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.6380 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.5050 4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 -3.3240 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.7080 4.4930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5930 -2.5380 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -3.0390 6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -3.9240 6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -3.1870 5.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3470 -2.2200 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -4.2580 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -4.9190 5.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -0.4190 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -0.2920 1.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.6550 -0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.8530 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.7340 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 1.7860 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.4680 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.1480 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -0.6650 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.1550 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 -0.6830 3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9230 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.3890 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.2070 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.6330 7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -4.2620 7.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.8040 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -1.5080 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9310 -2.7800 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -1.6830 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -4.9870 4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -3.7780 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -5.6040 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.1860 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.6640 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 0.1400 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -0.1120 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.3790 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END