IBS-ZINC02408521 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0980 1.1930 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.1830 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.8590 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.1590 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 1.2370 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 1.9030 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.9740 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3070 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -0.0880 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 -0.5830 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.8050 -0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 1.9630 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 1.4980 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 2.1050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 3.1900 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 3.6550 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 3.0440 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 3.8450 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8950 3.4410 0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 4.8910 -1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 5.5820 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9070 6.1320 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 6.8130 -2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8110 6.9490 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3030 6.4020 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 5.7220 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9740 6.5320 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3560 6.8940 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4890 8.0560 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9980 7.6170 -1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.7070 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7300 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.9300 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.9730 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 2.9980 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 0.6590 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.7460 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 4.4940 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 3.4000 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 5.1660 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 6.0270 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5030 7.2400 -3.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6970 5.2980 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7150 7.2070 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9390 6.0420 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9010 8.9060 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5360 8.3450 -0.1800 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END