IBS-ZINC00490856 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.1890 1.4380 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.0130 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.6040 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 0.0740 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0780 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.6900 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -4.0580 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.8410 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -4.2260 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.8580 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3070 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -7.0570 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.5540 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.3980 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -7.7640 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -7.9730 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -9.2420 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -10.3260 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -10.1330 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -8.8490 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.4040 -0.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -11.5820 3.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 1.8240 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.7970 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 1.7840 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -2.0860 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.5310 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.8280 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.3830 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -6.7860 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -7.1340 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -9.4040 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -10.9800 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -12.0230 2.9300 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 3 4 2 0 0 0 0 3 5 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 22 34 1 0 0 0 0 M END