CHEMBRIDGE-ZINC00118425 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0420 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2550 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 0.0640 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -0.5180 -6.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 0.4400 -7.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.7030 -6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.7580 -4.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 2.9170 -7.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 2.5080 -8.9370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5270 2.3010 -8.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.2500 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 0.0610 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 3.6430 -9.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -1.9650 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -2.5030 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.7020 -6.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.1310 -6.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8950 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 1.8520 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8570 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -1.5970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.6970 -7.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 3.2870 -7.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.0560 -10.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 1.3960 -9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.7980 -8.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 -0.1880 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 3.8480 -10.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 3.3510 -10.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 4.5400 -9.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -4.5560 -5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3060 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -4.6030 -6.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END