IBS-ZINC01237013 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8230 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6720 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0420 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.7450 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -2.3590 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.4660 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.1780 3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 0.6710 4.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.0080 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 2.4750 3.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 2.9220 5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 4.3780 4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 5.2660 5.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 5.7610 5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 5.5920 4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 6.2180 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0850 7.0180 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 7.1970 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 6.5710 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5710 6.5510 7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 5.7340 6.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 5.5340 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 6.1370 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 6.9460 9.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 7.1510 8.7990 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -2.2630 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.6990 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -5.6470 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1660 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.8820 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 0.2970 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 2.7210 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.7460 5.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 4.5780 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 4.5540 4.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 4.9710 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 6.0830 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0370 7.5020 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 7.8210 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 4.9050 6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 5.9770 8.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 7.4130 10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 7.7830 9.3540 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 1 0 0 0 0 17 25 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END