IBS-ZINC00546501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.2060 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.4210 3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -1.1720 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.7190 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.9090 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -2.1080 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -2.5720 5.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.7790 5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.5630 4.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.2670 6.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -3.5160 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7270 -3.9660 9.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1100 -4.1860 9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.9390 7.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1640 -3.4860 6.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1440 -4.2450 8.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8930 -4.1800 7.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1960 -4.6540 9.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -4.6190 10.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.5820 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -1.3960 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.3360 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.5300 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.1010 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.7440 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.3480 8.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -4.1550 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -3.2990 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0930 -4.9620 10.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END