CHEMBRIDGE-ZINC02828205 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 0.1300 1.7060 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.1950 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.4980 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.3280 1.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.3730 2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 0.0110 2.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.9410 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3370 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -1.8400 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4160 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 0.0830 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.1660 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -0.0110 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -0.1670 8.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8760 9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 2.0810 9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 2.2480 9.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 1.2070 8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 1.2720 8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.4080 8.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 1.9670 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.1130 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 2.2070 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.0160 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -0.3210 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.5810 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.1360 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -0.6550 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -1.8420 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.4800 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -2.1160 4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.0250 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.7530 5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -1.3060 4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 0.3710 5.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.3110 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 1.0300 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.9700 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.5720 8.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -1.1010 8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5060 0.7500 9.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 2.8940 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 3.2070 9.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 2.4990 9.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.3220 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 2.2610 8.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -0.7890 6.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3930 0.0620 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 47 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END