CHEMBRIDGE-ZINC01074852 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.0240 -0.8360 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0590 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0580 -0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8230 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.3170 -2.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.9340 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -1.7450 -5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.6280 -5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -2.9170 -5.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7460 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -3.8490 -8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.1230 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -5.3010 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.2080 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.4150 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.2930 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -1.3880 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -1.2780 4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.0690 3.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 1.0280 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 0.9150 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 0.0410 4.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8950 1.3160 4.2490 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 0.8760 -2.4780 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.5020 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -1.7520 -7.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -3.7190 -9.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.9840 -8.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2990 -5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -4.3480 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -1.1620 3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 0.5480 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.3290 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -2.1340 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 1.9700 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 1.7700 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 2.0650 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 1.5890 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 1.2660 4.6450 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END