IBS-ZINC06760724 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8100 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1210 0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1910 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8690 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.7230 -3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.9470 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1900 -1.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.6200 -3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8180 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 2.3160 -4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.9270 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 4.0790 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 3.5670 -8.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 2.1920 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 2.0220 -6.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2760 1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -3.6980 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -4.9790 2.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -2.5850 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3450 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.7830 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 1.3870 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3700 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.3450 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.7630 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 2.7880 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 4.2630 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 4.5290 -6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 5.1320 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 3.5210 -8.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.8820 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.5800 -8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 2.5920 -6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 0.9670 -6.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.1030 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0090 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -3.8800 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 -4.7970 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -5.2790 2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -5.7720 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -2.8860 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -2.4030 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.6730 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2470 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0720 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6210 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 2.5140 -6.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 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 39 1 0 0 0 0 18 40 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END