IBS-ZINC05555498 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.1950 1.2880 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.1780 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.8840 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.2290 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8700 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.1690 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.8210 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1300 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.8290 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -0.1900 -5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.1780 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.7420 -6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.9740 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -0.3610 -7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.9740 -6.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.2820 -6.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.8280 -4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.1280 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -4.2780 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -5.0680 -5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -6.4180 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.9960 -4.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.2230 -3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.8610 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.1010 -2.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -6.7970 -2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.2010 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -4.3360 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -4.5480 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.1290 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.8780 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.5480 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.4970 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.3850 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.7790 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -2.6710 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 1.7840 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 2.7980 -6.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.4440 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.9440 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.6220 -6.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.0270 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -8.0540 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7810 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -8.5290 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -8.4080 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -8.7360 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.6800 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.2040 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -5.6080 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -3.9820 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -4.9780 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -6.1890 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.7850 1.1690 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END