NCID-ZINC05782627 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 0.8160 2.3670 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 0.8480 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 0.2560 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.2640 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -1.8560 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -3.3760 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.9430 -3.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -5.2730 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -6.0010 -3.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -5.8570 -5.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5470 -5.6170 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -5.2660 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -7.3760 -5.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2590 -7.6070 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -7.9500 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -7.6200 -6.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -7.8990 -4.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2320 -8.9840 -4.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 -9.3210 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -8.5760 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -8.1600 -1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -8.3780 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -8.0590 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -7.9480 -3.8720 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4150 -7.3030 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -9.2460 -3.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -8.5220 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -6.6310 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 2.6070 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 2.7880 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 2.7890 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.4270 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.6080 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.6760 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.4950 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -1.6840 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.5040 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.4360 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.6170 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -3.7960 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6150 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -3.3610 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -5.5060 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -4.1840 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.6880 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -9.0330 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -7.5440 -7.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.2000 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -6.5620 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -9.4720 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -10.0750 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -9.2440 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -8.6970 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -7.6080 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -9.3630 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -5.7800 -4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -6.7500 -3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -6.4600 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 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 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END