IBS-ZINC02093879 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0900 1.5540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.5100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -0.8470 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -1.3450 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6440 -2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.4980 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.1820 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -0.6850 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -0.3620 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.5360 3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -1.0320 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.3470 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -1.8840 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -1.1990 4.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.8460 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -1.0980 7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -1.4470 6.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -0.9260 8.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -1.8550 9.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -1.3260 10.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -0.0300 10.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 0.2840 9.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 1.5420 9.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 2.4820 10.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 2.1720 11.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 0.9260 11.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 3.7120 9.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 4.6350 11.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -2.0300 11.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2480 8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9400 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.9100 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.9020 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -0.3230 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3310 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 -0.7340 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.0230 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -0.2860 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -2.9710 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.4730 3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 -1.5960 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -1.4500 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 0.2090 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.7820 8.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 2.9110 12.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 0.6960 12.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 4.8140 11.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 5.5750 10.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 4.2190 11.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -1.8560 11.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.6590 12.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.0990 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.2540 8.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.9300 9.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -3.5700 8.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 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 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 M END