IBS-ZINC00351027 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.0630 0.9740 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.5340 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -1.0720 -1.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -2.4090 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.9980 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.3570 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -5.1300 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.5460 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -3.1880 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.6120 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8020 -6.8870 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9600 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -7.5500 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -7.8600 -0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -7.9340 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -7.3580 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -7.4620 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.5450 -3.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -8.6060 -2.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -7.8760 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -8.8160 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -8.5570 2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.5860 3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -6.6540 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -6.4110 2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.3840 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.1620 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.4500 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.0100 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7220 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.3940 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.8160 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -5.1520 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7320 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -9.0220 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -8.6660 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -9.6750 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -9.1570 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -8.2860 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -7.8880 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -8.7930 3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -9.4760 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -6.1010 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -6.8220 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -5.9160 2.7210 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 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 3 0 0 0 0 M END