IBS-ZINC00533289 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.2340 0.9870 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4570 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -1.1250 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.4360 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -2.5500 -0.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -1.3150 -0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.0090 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -0.5160 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -0.4280 -2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -0.1720 -4.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 0.2870 -4.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 0.6200 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 1.0840 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.4280 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 1.7560 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 1.0050 -7.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 1.3180 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 2.3720 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 3.1190 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 2.8160 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 2.7070 -9.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 2.5840 -11.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 4.1390 -9.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 1.1930 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.6160 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 1.1160 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.2720 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.7180 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -3.2180 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -1.9090 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -0.2380 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -0.2420 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 0.5420 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.4640 -8.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.1830 -7.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1370 0.7390 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 3.9400 -10.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 3.3980 -9.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5290 2.0170 -9.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 1.5630 -11.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 3.2740 -11.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 2.8260 -11.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 4.2270 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 4.3820 -9.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 4.8290 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 0.2750 -5.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.0370 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 1.3440 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 34 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END