IBS-ZINC00540721 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6230 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9300 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0110 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 0.1100 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.8740 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5940 -1.5700 -6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1170 -7.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 0.7740 -7.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.3920 -8.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4210 -8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.3770 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -1.6030 -5.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 0.3680 -9.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5940 -9.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 1.5360 -9.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.6610 -9.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.8440 -9.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 3.9030 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 2.7790 -9.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 1.3520 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.6280 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3510 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 0.7490 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9800 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.9490 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.9890 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -3.0180 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.2540 -10.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.6680 -9.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 0.6120 -10.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 2.6160 -10.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 4.7230 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 4.8270 -8.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.8250 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END