NCID-ZINC03873844 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -2.1280 -2.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.0180 -3.2460 P 0 0 3 0 0 0 0 0 0 0 0 0 8.2500 -2.4150 -2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 -3.0710 -4.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2780 -3.6980 -5.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -3.5670 -7.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1320 -3.9580 -7.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -4.3130 -7.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9000 -5.2970 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -3.4160 -8.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3570 -3.9580 -9.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -2.2360 -8.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6560 -2.4200 -9.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -2.1880 -7.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 -0.9860 -9.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8150 -0.0820 -8.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 0.9120 -9.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9630 0.7090 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 -0.5140 -10.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.9500 -11.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -0.2500 -12.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7510 0.9030 -12.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1880 1.4220 -11.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 2.6300 -11.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8940 -2.9530 -8.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 -4.4300 -6.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 0.8950 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -1.2470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -2.7220 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2060 -3.2130 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.7520 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -0.1750 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -0.6330 -13.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1880 2.9930 -10.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0130 3.1130 -12.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5540 -3.6600 -8.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -4.8900 -7.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -4.5110 -2.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3380 -2.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 0.8400 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -4.9690 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 56 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 55 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END