IBS-ZINC00546032 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.1420 0.7990 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6390 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.5090 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -2.8420 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.3100 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.4400 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -1.0870 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.2540 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.6580 -2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -1.9700 -3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.8870 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2050 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -4.8910 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.2960 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -4.9760 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.2470 -5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.8460 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -6.1700 -3.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -6.7550 -3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.3310 -3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3880 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 1.1900 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.8590 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.1610 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.5120 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.3450 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2720 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -4.6510 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.3040 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -4.5120 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.7740 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.8390 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -7.2740 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.8120 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.1900 -4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 1.0860 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END