IBS-ZINC04794503 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4570 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6080 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.9980 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7770 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -3.6240 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.3980 1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.3640 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.5900 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -6.0290 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -7.0360 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -7.8880 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -8.8950 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -9.7460 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -10.7540 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -11.5490 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -12.4990 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1610 -12.6630 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0780 -13.6320 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6820 -14.4440 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 -14.3070 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -13.3260 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1360 -13.1930 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -14.0100 6.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -14.9780 6.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -15.1270 4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1420 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.3120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -3.6850 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.3260 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -2.9980 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -5.0490 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.6970 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.6620 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -4.9900 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -2.9390 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.2910 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -5.3840 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.5630 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -6.5020 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -7.6810 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -8.4220 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -7.2430 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -8.3610 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -9.5400 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -10.2800 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -9.1020 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1630 -10.2190 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -11.3980 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6960 -12.0320 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -13.7420 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3920 -15.1900 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -12.4470 5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 -13.9050 7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1170 -15.6130 6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 -15.8820 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -5.2110 1.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 65 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 12 65 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 14 65 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 58 1 0 0 0 0 23 24 2 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 62 1 0 0 0 0 29 30 1 0 0 0 0 29 63 1 0 0 0 0 30 64 1 0 0 0 0 M END