OTAVA-ZINC05511037 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.2510 -2.6420 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -1.4470 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.8360 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.3910 -3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -2.0110 -3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.1010 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.5460 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.4600 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -3.4600 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.0260 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -4.9980 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.4190 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.8820 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -3.8900 -6.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -2.4240 -6.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.9370 -5.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -0.8920 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -0.5440 -3.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -5.5670 -5.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -5.1300 -4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.6000 -6.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.2970 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.1930 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -2.2870 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -0.8960 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.7910 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.0700 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.4010 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -2.1380 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -0.5800 -4.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.8670 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -3.5360 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -3.3570 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7990 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -3.7040 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.1820 -7.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -5.2190 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.0210 -6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -4.2960 -4.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -5.9560 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.8140 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.4520 -6.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -6.9200 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -6.1950 -7.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.9250 -1.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -3.3520 -6.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -0.3190 -4.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 0.3640 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 45 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 46 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 47 48 1 0 0 0 0 M END