IBS-ZINC00534728 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.2460 -2.6670 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -4.0320 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.5560 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6930 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1970 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.0240 -1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -7.0110 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -8.2290 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.0230 -2.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -8.7140 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -6.6430 -2.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -9.5680 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.7620 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.6560 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -6.4250 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.3000 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.4040 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -6.6400 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.7480 1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -6.6120 2.7880 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 -0.2490 -2.2620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -4.6960 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6540 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.3520 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -9.9000 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -10.2940 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -9.4780 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.7530 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -6.3420 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -6.1190 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -6.3040 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -5.6290 3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -7.3840 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.7190 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END