CHEMBRIDGE-ZINC04143036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.2840 1.1190 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -0.2720 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -0.8520 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -0.0520 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.3380 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.9370 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.4350 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 5.3970 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 5.9110 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 4.2830 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 3.7780 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 6.2440 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 7.7310 5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 8.1600 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 7.1760 6.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 6.1990 5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -2.3100 -0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7520 -2.9800 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -2.7840 -0.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6610 1.5530 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.8830 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -0.4900 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 1.9460 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 3.9450 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 3.7480 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 5.4390 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 5.9870 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 6.9780 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 5.3640 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.6880 4.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 4.2340 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 4.3330 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 2.7120 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 5.6380 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 8.2950 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 7.9290 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 9.1940 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 8.1040 7.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 7.6830 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 6.6440 7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 5.1980 5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 6.5390 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 3.9540 1.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6240 3.3730 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 5.7370 3.5520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8780 6.3300 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 43 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 45 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 34 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M CHG 1 43 1 M CHG 1 45 1 M END