IBS-ZINC02160305 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.1630 1.2990 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.2180 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 -0.6930 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.7670 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -0.8260 2.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9480 0.1740 2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -1.7750 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3590 -2.7840 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -1.2880 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -2.1270 5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -2.7340 6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -3.5500 7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.1110 8.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6300 -3.7440 9.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -3.2410 7.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.2860 6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -2.6800 5.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9370 -1.7490 4.1650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1080 -0.7390 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.1080 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.2240 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -1.3790 1.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 -0.5710 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8700 -1.4000 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.0580 -1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4070 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 0.6220 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -2.8630 1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.0820 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.7280 8.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -1.5110 9.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.4450 10.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.1020 10.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.5370 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.6790 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.7630 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.7620 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.0850 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.3780 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.2450 4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.2330 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.6100 7.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -3.3740 7.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -4.2650 7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.9930 8.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.3450 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.2660 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.1510 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -1.9790 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.5410 1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -0.1800 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -0.7590 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -1.0440 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.4230 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 1.1960 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -3.4110 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.2510 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.9850 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.7800 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 -4.0670 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -4.3970 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.6010 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 0.0280 11.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.0860 10.2690 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 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 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END