NCID-ZINC05665207 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.8460 0.9320 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 1.4840 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.4510 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.6400 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.3050 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 2.1710 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 2.1160 -4.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 2.7880 -3.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1120 1.8600 -2.6650 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0410 0.8540 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 1.8280 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0330 3.2000 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 2.9170 0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2070 3.1450 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 1.4900 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 0.8490 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -0.3330 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 3.7200 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 4.9280 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 5.2980 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 4.3830 3.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 3.4210 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 2.3850 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 2.3280 -4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 3.2480 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 2.8700 -4.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 1.9010 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 3.2920 -5.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 4.1830 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 5.0740 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 6.3450 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 6.7010 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 7.3280 -3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.1550 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.2210 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 1.3310 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 3.4980 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 3.9590 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 5.4540 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 6.1820 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 2.5550 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 1.7690 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 3.4160 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 1.3050 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 2.6540 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.1480 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 4.2810 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.1960 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 1.5420 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 4.5660 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 4.1260 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 7.8180 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 8.0750 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 6.7990 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 4 2 0 0 0 0 2 11 1 0 0 0 0 3 5 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END