IBS-ZINC05575729 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 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 0.6040 -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 0.9520 -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 1.5620 -11.3570 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -11.4420 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -11.5620 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -10.3360 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -10.2500 3.3240 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 1.2180 -9.2310 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -12.2560 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -11.2710 2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -12.3160 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -10.5430 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -12.4620 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -11.6230 6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -10.4210 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -9.4360 5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -9.3760 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -11.1500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 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 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END