IBS-ZINC02408485 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.6770 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.0580 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -2.0930 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7110 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1720 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -4.9020 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -4.4570 2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -6.3730 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.3600 -0.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -4.8940 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -4.4400 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.0290 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2180 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -9.1220 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -10.4350 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -11.1480 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -10.5340 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -9.1970 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -8.5040 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -7.0380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -7.0210 -2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -7.6400 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -7.6980 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -7.1290 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -6.5170 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.4610 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 1.8640 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.8540 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.8800 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.1210 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.5820 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.6440 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.1840 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -6.8500 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -6.8740 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -6.3000 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -7.3910 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -8.7310 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -10.9120 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -12.1880 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -11.0990 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -8.7160 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -6.5780 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -8.1760 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.1660 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -6.0800 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -5.9820 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END