IBS-ZINC02242561 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6480 1.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -1.9770 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.9920 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.9360 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.1040 4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.3310 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.4000 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2330 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.0120 0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.6930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9640 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6150 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.6510 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.4060 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -4.2760 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.5200 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -4.0010 -6.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -4.7260 -6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.0320 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -6.7000 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -6.0620 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -4.7470 -7.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -4.0850 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -4.3480 -7.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -5.5620 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -6.4880 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -1.9810 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.0640 5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -6.2420 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.3610 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.0000 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0500 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.9860 -4.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.6940 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.9270 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -4.8770 -3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.9410 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.2320 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -3.2710 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.7190 -6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.5300 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -7.7210 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0660 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -5.9180 -9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -5.4060 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -3.3120 -4.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 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 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 52 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 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END