NCID-ZINC05353548 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -1.1540 -0.0130 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 0.0520 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.6140 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.5690 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 1.9000 -0.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 2.0330 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 1.0700 -1.5870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 3.3850 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.5040 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -1.7040 -1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.3180 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.3010 -3.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2870 -1.3310 -3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.3100 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.9850 -3.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6620 1.8700 -4.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4830 1.4550 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 1.1070 -4.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 3.3700 -4.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4680 3.7900 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 4.2680 -4.6980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5300 5.2290 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 4.1230 -3.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.9220 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.8960 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.7000 -5.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 1.5530 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 0.4500 -4.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7870 0.7610 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.3730 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.6710 -5.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 0.5940 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 0.3340 -8.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.7930 -6.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 4.9310 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 4.4710 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.5860 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 0.8820 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -0.8950 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.0730 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 1.1010 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.1080 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 0.2140 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 3.7570 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 3.2970 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 4.0790 -1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.3940 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.1640 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 2.9180 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.2660 -4.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.1300 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 5.9000 -3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.0290 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 5.0610 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 2.0160 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 2.3660 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.8070 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 23 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 34 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 35 53 1 0 0 0 0 36 54 1 0 0 0 0 37 55 1 0 0 0 0 37 56 1 0 0 0 0 37 57 1 0 0 0 0 M END