IBS-ZINC02440700 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 2.1320 3.7430 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.5220 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 1.3550 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.1710 3.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.1510 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.3430 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 0.0800 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.6240 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7490 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.1770 6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.4810 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.6750 4.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.7310 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.4940 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 0.5470 1.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -1.3310 2.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.1470 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -1.4400 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -1.2590 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -0.7830 -1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5210 -0.4900 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.6760 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.5980 -2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.0910 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 0.2680 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0730 -0.9030 -5.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9500 -1.5520 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -1.8390 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9870 -1.3690 -6.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3230 -0.7750 -7.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -2.6290 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 3.5170 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 4.5870 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 3.9950 2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 2.7490 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 2.2700 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 0.9560 5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -0.2980 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.2940 8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.0540 7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.0450 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.8100 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -1.4860 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -0.1190 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.4530 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -0.8580 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 0.7980 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 0.5360 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 1.1060 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -2.4870 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -0.8890 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -2.2190 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -2.5820 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -2.9660 -6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -3.4040 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -2.4290 -8.0660 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 15 2 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END