NCID-ZINC04983340 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1830 0.5610 4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.8020 4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.2770 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4490 2.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -0.9340 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2440 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.0740 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.5970 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -3.4150 4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -4.7570 4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2880 -2.7660 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2360 -3.8550 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -2.2230 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -2.1910 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.7090 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -1.2510 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 -1.2820 -2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -1.7670 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -1.7600 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -2.6900 0.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5050 -3.7260 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -2.3390 1.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9940 -2.8680 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.8520 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -0.0920 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.4990 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 -2.9140 -0.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -0.8360 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -1.7940 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -0.8330 -4.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -1.4160 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.5760 -2.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 0.8110 5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.7020 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.2100 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 0.5740 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -0.2880 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -4.0970 3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.3000 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.7470 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -5.2480 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -2.5470 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -0.7460 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9350 -2.0930 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -3.0980 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -1.4470 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9310 -2.8200 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -2.2130 -4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4940 -2.5930 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -1.3080 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.3830 -4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.7450 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 -0.3730 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 0.5870 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 53 54 1 0 0 0 0 M END