CHEMBRIDGE-ZINC04865986 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 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 12.7250 -1.3380 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 -2.5340 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -2.4870 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8750 -1.2580 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5710 -0.1400 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0180 -0.1470 1.1420 C 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 12.8160 -3.4800 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 -3.3990 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 -1.2120 3.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7880 0.7900 0.6550 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 M END