OTAVA-ZINC01930757 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 2.1460 -0.8260 4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.9350 3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.2340 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -3.3480 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.9160 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -3.9820 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.5840 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.2900 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -1.8000 -0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -2.5720 0.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.3010 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -2.5490 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -2.1670 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -1.6570 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -1.6100 -2.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -1.1760 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -2.3340 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -3.1360 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -2.4170 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.4760 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -4.9880 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -6.5160 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -0.8240 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 0.0990 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -1.6760 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.9380 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -0.0860 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -2.2420 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -3.0850 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -3.4690 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -4.2950 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -1.9680 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -2.7950 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -4.9300 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -4.1040 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -3.6740 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.9440 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -3.6290 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.9640 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.1200 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -1.3090 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8580 -1.7510 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 -1.4350 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -2.4980 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 -3.1910 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -4.6810 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6870 -4.5920 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -6.8230 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -6.9120 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.9010 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -2.3240 1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END