CHEMBRIDGE-ZINC00986022 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 1 0 0 0 0 0999 V2000 -1.0180 1.1200 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -0.2890 -0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.7780 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.0800 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.4180 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7720 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.6350 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.1430 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.0180 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -3.6120 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3510 -3.4730 0.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.4840 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.2880 -2.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2740 -5.2350 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.3220 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -2.8940 -1.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.5680 -3.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -3.6100 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.0980 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -4.1470 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -4.6600 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -4.6880 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -4.2140 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -3.7080 -5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.6660 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.1520 -5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.1520 -5.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -2.6350 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -3.3430 -8.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.8550 -9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.6670 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.9600 -9.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -1.4400 -7.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6140 -4.2680 -5.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.6460 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 1.3760 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 1.4120 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 1.1390 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 0.2530 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -2.1570 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -3.6920 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -5.5280 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.1440 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -5.0310 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4610 -5.0840 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -3.3430 -6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.2710 -7.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.4020 -10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2890 -10.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0320 -9.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.8890 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 15 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 34 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 32 2 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 33 51 1 0 0 0 0 M END