IBS-ZINC02271973 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 62 0 0 0 0 0 0 0 0999 V2000 2.4120 -4.3450 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -4.3140 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -3.1370 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -1.9910 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.0220 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.1990 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 0.2300 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 0.4280 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 1.2880 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.9500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 1.7520 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.8960 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -0.9900 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -0.3320 -2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 0.9400 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 1.8500 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 1.1920 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3130 1.5320 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 2.7570 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 3.3050 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2810 4.5720 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 5.5540 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 6.6550 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 6.7920 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7150 5.8300 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 4.7080 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 3.6100 -0.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 3.4600 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 2.6500 -3.8080 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 1.5010 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.9460 -3.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.2660 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -5.2100 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.1130 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.1260 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.2230 -3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9220 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -0.0880 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 1.4430 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.6210 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.2690 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 0.7440 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -1.9200 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -1.2030 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -0.9940 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.1440 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.7800 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 2.0630 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 1.0040 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.8540 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7870 5.4500 -3.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0930 7.4160 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 7.6590 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 5.9460 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9530 0.9940 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.0800 -0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 57 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 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 57 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 20 21 2 0 0 0 0 20 28 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 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 M END