IBS-ZINC02270238 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 -0.6520 2.5210 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.0550 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.5910 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.7550 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.6440 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -1.1920 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.1630 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.6530 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8450 -2.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -0.2210 -3.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 0.2640 -4.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 1.3380 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.4380 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 0.1750 -6.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.7460 -5.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -0.0790 -5.4170 P 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.5420 -5.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 0.5610 -4.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.3710 -4.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -0.4730 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 1.7310 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.5700 -6.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 0.3920 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.7580 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.4370 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 3.0070 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 2.6380 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 2.9800 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.2790 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1140 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.6930 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.8870 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -1.1720 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.2360 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.1980 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 -0.1420 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 0.0390 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3770 -0.6180 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -1.4420 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 2.2970 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 1.5830 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 2.2820 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -0.1270 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.6300 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 2.3900 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 2.2280 -8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -1.4100 -8.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.5720 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.0820 -9.4950 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END