IBS-ZINC06624352 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.0580 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.8380 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -4.4460 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -5.4510 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -6.7870 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -7.1900 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -6.1970 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -6.2560 -0.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8340 -4.8060 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8570 -4.3950 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -6.9690 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.8370 -2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -8.3220 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8980 -9.2210 -3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -9.4540 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0390 -8.8260 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5030 -7.9340 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -7.6820 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -6.8710 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -6.3110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 -10.3200 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2600 -10.5260 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -8.1750 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -7.1070 -2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -3.4030 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -5.1800 4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -7.5340 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -8.2350 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -9.7110 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0960 -9.0420 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -7.4530 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4660 -10.9200 -2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7820 -9.5780 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6040 -11.2370 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -9.1550 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -8.1780 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -7.4290 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -6.1660 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -6.9180 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -6.4070 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 55 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 55 56 1 0 0 0 0 M END