IBS-ZINC05557480 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.9460 1.0810 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.3570 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9990 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3160 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -3.0000 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3490 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -1.0300 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.4170 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.1940 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -6.3660 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -6.2600 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.1440 0.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -7.5640 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -7.5000 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -8.6230 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -9.8170 -2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -9.9010 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -8.7770 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.8590 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.8540 1.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -10.0490 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -10.1300 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -11.5820 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -11.6500 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -12.4320 2.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.1220 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 1.5690 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.5930 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.4680 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -2.8160 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.8740 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.5230 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -6.5720 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -8.5700 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -10.6890 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.8360 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.8510 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -9.5090 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.7770 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -11.9630 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -11.2690 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -12.6840 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -11.0450 4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -12.0500 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -12.3830 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -13.4660 3.0480 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END