NCID-ZINC01609245 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.3860 1.4940 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -0.0110 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6320 -0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 0.1600 -2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -2.1370 -0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0540 -2.5270 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.6800 -2.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0200 -2.2170 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -2.3560 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -2.8640 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -2.6130 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.1880 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -2.4140 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -2.9420 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.2430 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -5.0170 2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.4880 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -4.1320 -2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -4.8730 -3.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -6.2570 -3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.3700 -4.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -4.3000 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -4.9790 -4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -4.5290 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.4000 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.7220 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -3.1740 -5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -2.9100 -6.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.5460 -1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.9070 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 1.8370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8260 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.5780 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 0.3910 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.4270 -3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.0870 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -1.2760 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8190 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -1.5380 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -3.0810 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.3970 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -2.3370 4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -4.6550 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -6.0340 2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -5.0910 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -4.6590 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -5.8600 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -5.0590 -4.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -1.8400 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.6460 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0520 -3.3770 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -1.8270 -6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -3.1700 -5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -3.5020 -1.1690 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 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END