IBS-ZINC04803960 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 2.0940 -1.2880 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.2860 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.5440 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.4560 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.9720 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.3360 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.1230 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 1.0010 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.3030 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.2110 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.4130 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 0.3460 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2810 6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.6820 6.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.3100 7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.7110 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.3370 8.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.7300 8.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -6.3570 7.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.5230 6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.8510 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.0180 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.5510 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -0.2970 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -1.0790 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.2710 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -2.9890 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.7840 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -1.6170 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.0900 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.5940 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 1.0570 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 1.3890 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -0.9300 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.2400 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -2.3410 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.2830 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -1.4920 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.3020 7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2650 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -1.7270 8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.7660 9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.7630 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -5.4460 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.9490 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.1930 5.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 2.2650 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 2.1830 4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -6.3700 10.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -7.3230 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 M END