OTAVA-ZINC04749865 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0570 2.2550 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.7970 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.4320 -7.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.9040 -7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -1.8790 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.5160 -5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1740 -5.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.4720 -4.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -3.8330 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -4.7450 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.2760 -2.6000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.0810 -3.8890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.6430 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -6.7980 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.7630 -4.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -7.9840 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.9710 -2.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0970 -8.0090 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -6.7180 -1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -7.4340 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -7.0230 -0.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.1840 0.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -5.8180 0.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -6.6860 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.6230 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 2.3720 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 2.8230 -6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 1.1930 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.1860 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.9220 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 0.1120 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.0070 -5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.0370 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -7.6180 -5.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.9750 -5.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -7.1320 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.8400 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -8.3430 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 -7.0500 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -8.7290 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.6480 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -7.1340 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.0350 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.5110 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.3510 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -5.6450 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END