IBS-ZINC00539737 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1690 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9520 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -6.0860 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -7.0280 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -6.2310 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.8910 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.4610 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.4650 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.6180 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -7.8520 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -8.8680 -2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -7.8520 -4.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -6.7450 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.8320 -6.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.5370 -4.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.3530 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -9.1110 -5.2790 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2730 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -4.3080 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -5.3710 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -5.6660 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -6.6430 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -7.7190 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -7.5880 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -3.8520 -5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -4.6550 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -3.6700 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -9.6300 -5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -8.9000 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -9.7380 -4.7640 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 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 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 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 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END