IBS-ZINC05390135 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.4760 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4980 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.4800 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.9710 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.4870 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -5.8630 -3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.7210 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -6.2170 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.8300 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -4.6040 -1.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 -5.7630 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -5.8740 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -4.7130 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.6780 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -3.3240 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3890 -2.6020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -3.4390 -0.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -6.8450 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -8.0370 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -3.6430 -3.6490 O 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 1.7540 -0.1020 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4060 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4520 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -2.0770 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -3.5650 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1500 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1080 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -2.2580 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -2.0040 -3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -6.2530 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -7.7880 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 -6.8510 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -5.5270 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.9320 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -1.5240 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -3.4170 -4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -1.9660 -1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 35 1 0 0 0 0 7 36 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 M END