OTAVA-ZINC01252276 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.2290 1.8000 0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2720 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.2700 -0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6130 -0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.3120 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -2.2300 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -2.5940 -3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.1410 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -3.2270 -3.4850 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.5140 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -2.2580 -1.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.5780 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.0880 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -2.3000 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -2.7340 -0.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -1.8960 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -0.7500 -1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -2.4540 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4570 -1.8340 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -2.5000 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1280 -3.5600 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3460 -4.1790 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1980 -3.7560 -3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8380 -2.7100 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6190 -2.0820 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1640 -0.7740 -4.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 -4.1240 -1.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -3.9800 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -4.8500 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.6190 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.7630 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.4770 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.3820 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.1620 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 2.1200 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 2.2060 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.0490 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -0.0910 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.8500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.2310 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -2.8440 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 -0.8520 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4640 -3.8920 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6360 -4.9970 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1510 -4.2460 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5090 -2.3860 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -2.8920 -6.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -4.5840 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -3.9300 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -4.6060 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.6160 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 -2.4950 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -3.1500 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.3960 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 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 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 33 54 1 0 0 0 0 M END