CHEMBRIDGE-ZINC04841729 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3800 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.1450 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -0.5310 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0320 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 1.2720 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.9430 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 0.0380 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.2530 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -0.6870 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -2.0810 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 -2.7670 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4600 -2.0660 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.6560 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2540 0.0280 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 -0.2430 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2680 0.9020 -0.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 -1.3470 -0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8800 -2.4610 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2970 -3.6000 -0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -1.3360 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7350 -1.3380 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4230 -2.2230 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2700 -1.3190 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7030 -0.0380 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 0.2240 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3530 -0.1530 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -0.2920 -1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4960 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 1.7120 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 2.9070 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -1.6180 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -2.6290 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -3.8470 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2430 1.1080 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4050 -2.2220 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3940 -0.4420 -1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7050 -2.2030 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5570 -1.2600 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 -0.2190 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8530 0.7890 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -0.4000 2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4280 1.2790 2.3340 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END