IBS-ZINC03881462 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.4840 1.0350 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4800 -0.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0650 -1.1420 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -1.3080 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -2.0740 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.8300 -1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.8260 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.0720 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -0.7550 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -1.1330 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -0.4210 -1.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2090 0.6580 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.7620 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4310 -1.8460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -0.0650 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7900 1.0190 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -0.3970 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -0.0830 0.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7840 -0.7010 -1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3390 -0.2770 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.1880 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.2700 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -0.8260 0.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.8290 -0.2460 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9120 -0.5280 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 0.6900 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 1.3950 -0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 2.2240 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 2.3560 0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2830 2.9350 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2390 3.9920 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 4.7640 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7970 4.4030 -3.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1070 -0.8210 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 1.4450 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.4560 2.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -1.4060 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.2300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.5820 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 1.4840 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.5560 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.1360 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -0.3420 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8660 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.2470 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.3150 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -1.2840 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.8600 -3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -2.2220 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4390 -1.4570 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 0.1410 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -2.5830 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -2.8090 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -2.7530 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.9040 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4760 0.0770 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 1.4130 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 3.4070 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8360 2.1820 -1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9790 3.5210 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6830 4.7160 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.5990 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 1.9480 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 1.7300 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 1.8610 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 5.6820 -1.4240 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 4 44 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 34 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 2 0 0 0 0 32 66 1 0 0 0 0 34 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 66 -1 M END