IBS-ZINC02446519 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.4550 2.6560 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.2660 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 0.7150 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.9600 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -0.1530 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.0180 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.2200 -2.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5840 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.3680 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1770 -0.7260 -4.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.8310 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.5630 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.9860 -8.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.6800 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.9480 -7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -2.5180 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.0980 -9.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.8070 -9.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.5640 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.7900 -3.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -3.8870 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.7600 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -4.5330 -2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -3.4380 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -5.8330 -1.7590 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 3.3120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 2.5810 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 3.0660 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.3410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.6100 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 0.9750 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.9200 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 0.0300 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -0.1680 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.1130 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.2290 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.2490 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -1.0230 -7.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.7770 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.4880 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -2.7210 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.1710 -8.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -4.7080 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -4.0820 -10.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.1080 -4.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.0630 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.2140 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -3.2640 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END