IBS-ZINC06759087 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.9270 -0.1250 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.0630 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.6150 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -3.1330 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.0260 -3.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.9460 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -0.4280 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.4710 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3430 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8080 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -1.9740 -7.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -2.5730 -8.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.8110 -7.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -3.3570 -6.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -3.4560 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.0250 -4.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.9090 -9.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.7300 -10.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -2.0760 -11.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -1.7880 -12.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -2.1050 -13.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -2.7100 -14.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 -2.9970 -13.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -2.6760 -11.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.5620 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.1880 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6620 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 0.7280 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 0.2250 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.9160 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.5260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -2.2330 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -3.4280 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.5390 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.9140 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.3280 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -0.1330 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 0.3530 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0220 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -3.9050 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -3.7870 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -3.1230 -10.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -0.8520 -10.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -1.5160 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -1.3150 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -1.8810 -14.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -2.9590 -15.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.4700 -13.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -2.8970 -11.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.5400 -9.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -2.2300 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -1.6200 -8.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -0.1050 -5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.4430 -6.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -1.5690 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -1.5360 -0.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 M END