CHEMBRIDGE-ZINC02852777 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6900 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7570 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.9730 -0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0030 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0200 -2.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6580 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.5010 2.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.4640 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3230 2.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 1.0490 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5440 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 0.8220 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 2.7890 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 3.2440 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 2.5580 3.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2160 3.1400 3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 2.6050 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 3.3520 3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 4.6510 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3020 5.1940 4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1430 4.4450 3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 4.8370 4.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.6660 5.3840 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.9070 4.7580 3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.7390 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -2.3730 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3480 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -1.5020 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.0680 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 1.6920 2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 3.3660 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 1.5980 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 2.9300 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 6.2020 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9040 4.4850 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0360 3.8620 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7270 5.4500 3.8210 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 8 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END