IBS-ZINC05477541 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.1490 1.7230 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.2120 0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0320 -0.0680 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5190 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0000 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.7030 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.0620 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -4.7210 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.0220 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.6590 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -1.9700 0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -2.6890 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.0230 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.6680 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 1.1230 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.8860 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 0.1950 0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -0.2660 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.9520 -0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -1.2580 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.2660 2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.1500 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 2.0030 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 2.2430 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.9990 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -2.1910 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -4.6100 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.7820 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -4.5370 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -3.1400 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -3.4710 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -2.0040 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 0.8540 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6640 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 1.2420 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.0110 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -1.9390 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.7300 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.3400 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.6990 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 0.2760 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END