IBS-ZINC02286939 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.5280 1.7480 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.3760 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.4290 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 0.1380 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.5100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.3140 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -0.7400 -0.1850 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7250 -1.7590 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -0.7300 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5180 -1.6740 -1.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.8350 -3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.1960 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.7040 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.9430 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -1.9170 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.2030 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6120 -3.4870 -6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -4.4360 -6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -4.2060 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -0.2360 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -0.7160 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -1.5330 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -0.2900 2.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2350 -0.8600 4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -1.2630 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.8220 5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -1.9600 6.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -1.5670 5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -1.0360 4.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.3770 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.0670 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -1.5010 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 1.9520 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 3.3860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -1.0230 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.2720 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -2.1840 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.1630 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -0.9230 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.4330 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -3.7160 -7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0250 -5.0070 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 0.4100 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.1430 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -2.1450 6.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -2.3950 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3700 -0.7310 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 M END