OTAVA-ZINC01248055 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5470 -1.7850 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.3050 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -0.4860 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 0.2620 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 0.4410 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 0.9830 0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 1.1220 2.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.0430 2.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 -0.2020 2.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0200 1.8920 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 3.2070 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 3.5810 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 2.5690 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5560 1.0440 2.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 13.1400 2.7310 3.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -0.2030 1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 0.7010 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9190 -0.0350 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 0.4230 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 1.9300 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 2.6660 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 2.2080 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 3.9260 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8580 4.6140 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 0.4780 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.1880 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -1.1090 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 -0.1020 -2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3970 0.2000 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 2.1530 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 2.2560 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 3.7400 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.4440 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 2.7330 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 2.4310 -0.9360 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END