OTAVA-ZINC05549940 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0840 1.5170 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0130 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.4860 1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -1.8330 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.6820 0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.0510 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5780 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.7370 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -2.3630 2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.5350 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.1490 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -1.0820 5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 0.0840 5.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -1.4280 6.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -0.3480 7.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5640 0.5260 6.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.0050 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -0.7840 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 -1.8950 7.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 0.0620 8.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -0.3800 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 -1.7290 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.1620 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5440 -1.2510 11.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 0.0930 10.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3100 0.5310 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1320 2.2190 9.6720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -3.8490 10.9810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8980 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8770 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8640 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -0.3950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.3610 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.2730 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.7110 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -5.6480 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.1510 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.7850 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -2.7530 4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3200 7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -0.8700 8.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 0.8150 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9410 0.9760 8.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 -2.4400 9.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -1.5920 11.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 0.8010 11.1150 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 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 M END