IBS-ZINC00526290 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 29 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -0.7010 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.1550 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.3740 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.1370 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.7160 -2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.2880 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.6870 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -1.7070 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -1.3300 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -0.9330 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 -0.9060 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -0.5590 -0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.2580 0.6770 H 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 0.5290 -0.3650 0.8850 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 2.3900 -1.7220 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -1.3020 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.9810 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3630 -2.0170 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6220 -1.3490 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -0.6430 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 M END