NCID-ZINC04726323 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 0 0 0 0 0999 V2000 -0.2040 1.4160 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.0910 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7080 1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.7530 -1.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.2160 -1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4020 -2.5730 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7370 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.3900 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -2.9290 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3480 -2.3390 -3.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4300 -1.2420 -3.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -2.7260 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.7750 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.3270 -6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -1.6060 -5.5440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3810 -0.7840 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.5630 -4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7070 -3.5040 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 -1.9420 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 -1.7670 -5.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 -1.7140 -6.8670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5670 -0.9690 -6.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8090 0.0660 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.8680 -8.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.5650 -8.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -0.8590 -8.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1990 -1.4290 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 0.3530 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.1160 -7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.4590 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 1.7790 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7880 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.7700 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.2590 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.8160 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -2.2770 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.8380 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -1.3070 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.2570 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -3.8020 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.2980 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -3.8530 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -1.6490 -6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -3.1980 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -2.5830 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.9660 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.6030 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.8440 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.0390 -8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -1.7950 -8.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 0.4820 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -1.2080 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 0.9320 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -3.6060 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -3.0400 -8.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.7010 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.8660 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8480 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.7510 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END