IBS-ZINC02416663 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.2000 1.6810 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 0.1740 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4220 -1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.7900 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.6570 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.0480 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -4.5400 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7040 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.3090 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.5410 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.8650 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -5.8360 -2.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -6.6480 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -6.9100 -4.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.5520 -5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -5.2420 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.1880 -4.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -8.2390 -3.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -9.2690 -4.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -10.6540 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -11.7530 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -14.1860 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -15.5410 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -15.9080 -4.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -14.9630 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -13.5740 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.9810 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.0230 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 2.1890 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1410 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.0980 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -2.2820 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.7110 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -1.6380 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -5.0160 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -8.4860 -2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -9.1600 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.1760 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -10.7640 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -10.7340 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -11.7450 -5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -11.6360 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -13.8740 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -14.2000 -6.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -16.3130 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -15.5360 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -15.3130 -3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -14.9450 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -13.5830 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -12.8470 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -13.1260 -4.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8700 -13.0770 -3.3970 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 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END