IBS-ZINC02120336 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 1.2800 -0.7960 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0420 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.1680 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.7670 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -2.0940 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.5020 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -1.2350 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8640 -1.2280 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -0.1140 -0.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8350 0.3290 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 1.0070 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 0.3430 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3260 0.8740 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -1.1310 -0.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7020 -1.6140 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.8480 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -1.8020 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -0.3480 -3.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6910 0.1610 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 0.3850 -1.6750 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9960 1.8430 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 1.8940 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1620 1.1980 -4.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3910 1.7050 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7860 -0.3070 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 1.2450 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6560 -0.3380 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.0590 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -0.1020 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -1.2850 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -1.5480 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.7830 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.7940 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.3160 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 1.0280 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -0.5420 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 2.0580 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 0.9350 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 -1.3500 -2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -2.8850 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.2970 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8080 -2.3140 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 2.3390 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 2.3500 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 1.3870 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6120 2.9330 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -0.8130 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5520 -0.8100 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7200 2.1410 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 0.1520 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -0.3070 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3580 -1.3760 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 1.8620 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 1.4220 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 0.7300 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END