IBS-ZINC04027696 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6300 -2.0240 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.5150 -2.5590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -2.1220 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.0190 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.4920 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.1020 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.0440 -2.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8530 -4.4360 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.5360 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -6.0630 -2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -4.5250 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -5.3360 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.7770 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.4070 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -4.5960 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.1590 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.1110 -2.4930 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 1.0670 -2.4570 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.3260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 -2.4520 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.3170 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -0.1370 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0590 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -4.1150 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -4.2180 -3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.4840 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -6.3800 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -7.5420 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -5.6260 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -6.4110 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.7510 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.3060 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.5280 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.1980 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.2410 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.1910 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.5350 -2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.1090 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 36 45 1 0 0 0 0 45 46 1 0 0 0 0 M END