IBS-ZINC02367512 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 2.5820 -0.8030 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.0930 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -0.7230 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.9920 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.6270 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.9710 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.6920 -0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.6120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9720 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -4.6390 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.0140 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.7310 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.0560 -7.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.6680 -7.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.9370 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.6020 -4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.8750 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.6590 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.7420 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -6.2360 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -7.0180 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -8.4480 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.0940 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.5900 -0.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -10.5180 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -11.6310 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -12.8600 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.9820 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -11.8780 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -10.6430 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.2910 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -8.9910 -0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6460 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -0.6480 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 0.0950 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.2290 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -0.7140 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.8530 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -5.8110 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.6130 -8.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.1560 -8.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.8580 -6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -4.4100 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.5670 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.5680 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -6.4110 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -6.6860 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.8430 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1400 -11.5410 -1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -13.7280 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -13.9450 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.9790 -1.2170 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 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 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 M END