NCID-ZINC04742960 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 1 0 0 0 0 0999 V2000 0.8030 1.4390 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.0510 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.8830 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.2500 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.7850 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -1.9530 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.5860 -0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4120 -4.5950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -4.8380 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.1310 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1130 -5.1810 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -4.9380 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6400 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -4.7700 -1.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -4.1170 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -6.2790 -1.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -6.6240 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -5.3230 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -6.1340 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -5.9140 -3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -4.4280 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -3.6180 -3.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -3.8370 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -7.1710 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -7.6760 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -8.4940 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -8.8080 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -8.3040 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -7.4890 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.9240 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 1.7140 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.9510 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 1.7310 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.4640 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.8990 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.3720 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 0.0640 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -4.7980 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -5.3210 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -5.4110 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -4.9770 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -4.4460 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -5.6480 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -5.8090 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.1920 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.4920 -3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -6.2400 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -4.1030 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -4.2720 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.5600 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.9430 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.2600 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.5120 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -7.4310 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -8.8880 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -9.4470 2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -8.5490 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -7.0980 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.7620 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -5.5340 -1.2690 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 61 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 17 61 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 44 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 M END