NCID-ZINC05551876 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.6060 1.5820 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.2110 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.0220 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.7080 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.0720 0.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -2.2160 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -2.8170 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -2.5240 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -1.2960 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -4.1520 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -4.5810 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -5.0500 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -4.2410 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1250 -2.8480 0.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1150 -3.1610 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -4.0160 2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -5.0500 0.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1250 -6.0650 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -4.3790 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -2.9040 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -2.1820 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8130 -0.8850 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -0.2510 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.9430 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.2700 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.0240 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.7280 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -0.2110 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.0230 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 2.3210 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.6440 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.8050 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.2280 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -6.1180 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -4.7660 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -3.7060 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.2470 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -4.3850 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -3.4530 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -4.4870 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -4.8860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 -0.5030 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.8250 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 1.8440 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 1.2370 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 2.7280 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 0.6440 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -5.3830 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -6.3180 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -6.9120 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -5.2510 1.6140 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7200 -5.8660 1.9000 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 33 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 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END