IBS-ZINC02439932 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 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 2.0260 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5760 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.8600 -4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -1.0990 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.0050 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -3.2100 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -3.1300 -5.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.1720 -4.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7130 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -5.8370 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.8370 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -6.3450 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.2270 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.4750 -7.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.1790 -7.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 0.2430 -8.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 0.6740 -6.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 0.2960 -5.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 1.0930 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 2.0660 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -2.3360 -8.7030 C 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5720 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -4.1010 -6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -3.9220 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -5.1080 -6.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -5.4320 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.2790 -5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -5.9550 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -7.1550 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 -5.6290 -5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -4.8100 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 2.2030 -7.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 2.7260 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.3070 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 -2.3080 -9.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.9810 -9.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 -3.3590 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END