IBS-ZINC05206387 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2200 1.5290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0190 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.6770 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -2.0280 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.6640 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9310 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.5730 -1.1710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.8490 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.0990 -1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.0080 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.5150 -3.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.3300 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -3.0310 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9180 -6.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.1040 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -1.4010 -4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.8480 2.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -2.8180 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.2200 3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -5.2380 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -3.8310 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.5810 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -7.1530 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.0640 6.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -6.4550 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1350 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 0.2470 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 1.4040 3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 1.8620 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.8780 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.9740 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -5.0800 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -4.1980 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -3.6660 -6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.6850 -7.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2350 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7550 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -2.4510 4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.1350 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -4.2130 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -4.5860 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -5.6240 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.9300 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -3.8510 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -3.5240 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -7.1990 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -6.4330 4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -7.9220 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -7.5770 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.1230 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -0.3190 3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.6830 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 1.4180 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.3620 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -5.2080 3.9340 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.9050 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 55 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END