IBS-ZINC02158595 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 0.1490 1.3050 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2130 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4640 -0.6850 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.7620 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -0.8320 2.2550 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 0.1690 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -1.7600 3.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -2.6680 3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.0760 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -1.9570 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1190 6.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6350 -1.1360 6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.9100 7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.1560 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -2.8820 9.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -3.7550 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.9430 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -2.8760 5.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9230 -2.1200 3.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -1.8400 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.1380 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -1.3750 1.2950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5360 -0.5710 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8770 -1.4060 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.0670 -1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -1.4160 -1.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2760 -2.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 0.6190 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.8700 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -4.2940 5.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.5460 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6840 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 1.7650 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.7540 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -0.0760 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.9130 4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.1160 4.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -2.9360 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.4890 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -3.8630 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.3360 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -4.7900 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5990 -3.7190 7.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -3.4230 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.9340 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -2.1280 3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -1.5520 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -0.0690 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.7790 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.4050 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -2.3310 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 1.1890 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.4060 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -3.2410 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -3.0280 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.8170 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.8300 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -4.2440 4.7860 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END