IBS-ZINC03882115 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 0.1990 1.3590 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.0700 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.6670 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1060 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.5040 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.8830 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.6560 2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.0510 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.1580 2.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1080 -4.5990 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -4.6660 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -5.2320 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.5710 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -6.1680 6.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -6.3400 6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -5.9460 6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -5.3540 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.1670 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -4.6270 3.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -4.2690 2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.4640 4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.5480 4.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2150 -3.5340 4.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -4.5760 2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -5.0430 1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.1370 0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -5.3980 2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -5.1460 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -5.3550 4.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -5.9470 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -6.0410 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 -6.5820 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2750 -7.0370 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 -6.9410 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -6.3940 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5110 -7.6180 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6540 -7.7010 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 1.7500 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.7060 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.7100 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.1830 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 0.0970 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -2.3580 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -2.6550 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.4790 7.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -6.7980 7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -6.1060 6.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.0520 4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.2400 5.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -6.5040 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.6890 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -6.6550 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8860 -7.2920 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -6.3160 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 -8.0570 1.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2730 -8.4300 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 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 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 36 37 2 0 0 0 0 36 55 1 0 0 0 0 55 56 1 0 0 0 0 M END