NCID-ZINC05432260 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.3980 1.8330 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.3120 0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 -0.0140 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.0480 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -1.5350 1.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -1.8200 2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -2.3530 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -3.4260 1.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.8930 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6100 -0.3770 0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0730 -0.0880 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 0.0790 -1.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8780 0.1400 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -0.8440 -1.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5580 -0.1840 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.7470 -0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7340 -2.6150 0.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7240 -3.4860 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -3.1320 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.9770 2.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 -3.8260 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -3.6470 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 -2.7330 -0.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0090 -2.1730 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -3.5700 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.7470 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -3.1860 -3.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -1.5710 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5890 -4.3940 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -4.6390 2.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8380 -5.8270 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.9150 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 1.3860 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2800 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8040 0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 2.3000 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 2.1170 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.1660 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 0.5400 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 0.1830 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -4.3720 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -4.0450 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -4.9310 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -3.6870 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -5.1040 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -6.4820 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -5.5640 2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 -6.3420 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -0.2930 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.5820 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.2800 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 1.7320 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -3.3600 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.9720 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -1.7810 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -2.7340 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 31 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 M END