IBS-ZINC05389237 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.7430 -0.5410 1.2280 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 -1.3390 -0.6010 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.2870 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.9630 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.3360 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 0.4720 3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -0.7660 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -1.1500 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -2.5220 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.6170 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.0410 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6800 -2.5220 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -2.2790 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.3180 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.5370 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.7180 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.6790 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.4630 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.8500 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -1.0140 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.1400 -2.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -3.5550 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2870 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.0600 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -4.9700 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.7450 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -4.0800 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 0.8720 4.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0710 1.9640 5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 0.1090 5.0300 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0270 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.3700 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6110 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 1.0800 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.2620 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 1.6400 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 2.3040 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 -1.4400 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -3.2750 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 -2.6950 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -3.9590 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.3480 -3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.8880 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -1.0390 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.6540 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -3.3730 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -4.8050 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -3.1930 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -3.5280 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -5.1390 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -3.9460 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 -1 M END