IBS-ZINC01265605 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -3.8020 0.4290 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -0.4780 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.4860 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.3170 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -2.1410 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.1350 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.3030 -1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.9680 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.4220 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -4.9760 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.4600 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -5.9910 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -6.5040 -6.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -6.9960 -6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.9850 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.4820 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -5.9810 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -5.4740 -2.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -4.9940 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -4.5590 -1.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -7.4960 -8.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3670 -7.9900 -8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -2.4320 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -3.1520 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9700 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.4500 -5.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.9150 -5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.7700 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.2580 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -0.1050 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.1070 -4.4830 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 1.4180 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 0.0180 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 0.5080 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 0.1580 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -1.3220 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -2.7900 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -1.2990 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.8630 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -4.6640 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.4540 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.5130 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 -7.3730 -6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 -6.4780 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -5.4670 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -8.3580 -9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -8.8030 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1030 -7.1860 -8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1150 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.3190 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.9290 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.5020 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 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 31 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