IBS-ZINC04821962 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6880 -2.6250 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 -0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.6670 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0180 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -7.0140 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -8.2470 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -8.0410 -2.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.6750 -2.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -9.0450 -3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -8.7130 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -9.7050 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -11.0290 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -11.3630 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -10.3750 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.7550 0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -7.7850 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -7.5350 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.3930 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -8.6600 3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -8.4160 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -9.4700 6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -10.7660 5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -11.0140 4.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -9.9700 3.3730 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 -4.0880 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6980 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2630 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -9.2030 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -7.6790 -5.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 -9.4470 -7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -11.8030 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -12.3970 -4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -10.6360 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -5.7420 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7980 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.4050 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -9.2830 7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -11.5870 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -12.0280 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -10.1660 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 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 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 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 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END