IBS-ZINC00488512 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.4710 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0580 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5110 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.8140 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -1.2360 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -1.5050 4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -1.3490 3.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.0640 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -0.6430 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -0.3530 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.4840 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -0.9070 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -1.1860 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -1.6420 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 -1.0330 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.2710 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0470 -3.1920 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 -2.5060 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.7880 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -4.0030 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 -2.9470 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4590 -1.6700 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.4450 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3080 -3.1630 1.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 -2.0340 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.8490 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7990 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 1.8550 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4360 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4420 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -0.7310 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -0.0260 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -0.2600 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -2.7290 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -1.1980 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.3290 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1030 -4.6090 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5220 -4.9940 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1240 -0.8520 1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7080 -0.4520 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1690 -2.3440 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0100 -1.2760 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8210 -1.6200 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END