CHEMDIV-ZINC04691232 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0780 1.4370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0620 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.7640 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1380 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -2.8140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -2.1120 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.7320 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.7740 -2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -1.9870 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.8860 -4.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.0840 -4.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.2030 -7.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.8010 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.6210 -9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8560 -9.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -5.2690 -8.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.4290 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -6.4990 -8.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -6.8370 -9.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.8570 -10.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -8.1100 -10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -8.3860 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -9.5860 -12.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -10.4660 -11.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -10.2470 -10.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -9.0710 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.3120 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.9590 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -4.6940 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6880 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8640 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8420 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.2370 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -2.6840 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1830 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -1.2670 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -1.4560 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3980 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.8400 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.3020 -10.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -4.7370 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.6700 -12.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -9.8070 -13.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -10.9960 -9.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -8.8960 -8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.6630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.6080 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -6.0430 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -4.6870 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -5.7780 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -4.3430 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.2330 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 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 M END