IBS-ZINC04981282 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.3240 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6890 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.0320 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6670 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.0210 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -6.9700 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.1930 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -7.9360 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.6080 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6730 -2.9870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -9.5110 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -9.5980 0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.6230 -1.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -11.8780 -0.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -12.9500 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -14.2670 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -15.4830 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -15.4360 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -16.5930 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -17.8230 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -17.9040 -2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -16.7320 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -16.7770 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -15.6370 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -14.3840 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -13.2700 1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -6.7090 0.6580 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 1.8260 -1.6550 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.0890 -3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2640 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.5540 -2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -12.8730 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -14.4880 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -16.5550 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -18.7250 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -18.8650 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -17.7290 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -15.7030 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -13.0240 1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -6.7370 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -7.4730 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -5.7270 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 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 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END