IBS-ZINC00521479 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -2.3590 -0.1640 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.8000 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.6960 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2790 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.9680 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0740 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -1.4920 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.0970 -2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8500 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -4.2460 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.0200 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.4040 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -7.0240 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.2580 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -6.8180 -2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -6.0680 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.7420 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -6.7290 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -5.9810 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.6360 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -7.9480 2.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -8.6910 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.1170 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 0.8570 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -0.7380 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.1500 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.1580 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -1.1970 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -2.4230 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.5760 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.1740 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.5540 -6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -6.9950 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.0980 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.9060 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0670 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -9.7620 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.7320 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 M END