IBS-ZINC00543275 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -0.7220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -1.1590 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -1.4880 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -1.3700 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -1.6850 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -1.5600 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.1240 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.8110 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -0.9250 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.6210 -0.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -0.3420 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -1.1520 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -0.7530 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5120 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.4580 -5.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.0960 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -1.8380 -6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -1.7860 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.1520 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5540 -9.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.5930 -8.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.2490 -7.3490 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 3.7420 -1.8240 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -2.0240 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -1.8020 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -1.0330 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.7430 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -0.6400 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -0.7920 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -1.8000 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -1.4690 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -2.1250 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.8410 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.2890 -6.9660 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 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 M END