CHEMBRIDGE-ZINC02977388 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.8690 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 0.3640 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -0.3170 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.6960 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.3970 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -1.7120 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -0.3330 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -3.7540 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -4.4100 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -5.9230 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -6.3870 -0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -7.7950 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -8.1780 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.9350 -0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -8.2240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0140 -8.0100 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2800 -8.3020 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 -8.8140 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 -9.0270 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -8.7370 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -9.1260 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -9.3580 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2350 -9.5320 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6760 -9.4810 1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0080 -9.7460 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4310 -9.7880 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0410 -9.9880 -2.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6970 -9.5110 -1.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 2.2910 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.1960 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 2.2070 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 0.2300 2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.2270 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.2560 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.2010 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -4.1740 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0690 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -6.4180 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -6.1520 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -8.3290 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -8.0630 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -9.2350 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -7.5790 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8780 -7.6150 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1360 -8.1350 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -9.4220 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -8.9060 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -9.1710 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9640 -9.8720 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 -9.9990 -3.4100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 50 1 0 0 0 0 M END