IBS-ZINC05325030 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.3070 -1.2670 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -2.5930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.8990 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -4.0780 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -3.0140 -5.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7880 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -1.5730 -3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.6280 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.6700 -5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 1.7460 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 1.5390 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 0.2480 -7.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.8330 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 2.6020 -7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 2.3170 -8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -5.4550 -4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.4830 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.2640 -3.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -5.0620 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -6.3120 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.8950 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.8320 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 2.7520 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 0.0900 -8.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -1.8370 -7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.7480 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.7340 -9.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.2520 -9.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -5.6960 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -5.4810 -5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -5.1680 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -4.8820 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -5.3070 -2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -7.0450 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.4630 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 -8.0530 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -8.6250 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -8.0140 -5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END