IBS-ZINC05488717 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0730 1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.0120 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.4930 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.2530 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -0.2060 -4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -1.4160 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -2.1670 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.6980 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.3550 -3.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.0710 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.8700 -5.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -1.0470 -7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -1.7060 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -2.5780 -9.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.1610 -10.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5840 -2.8560 -10.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.0220 -9.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -1.4440 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 -3.5800 -11.5870 Cl 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.3710 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.3490 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.1020 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.1960 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.3780 -5.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2760 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -4.3000 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -4.9980 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -3.4600 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.9150 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -0.0740 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7980 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.8450 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0720 -0.7630 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.4840 -1.2680 H 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 1 0 0 0 0 2 4 1 0 0 0 0 2 46 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 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 6 34 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END