CHEMBRIDGE-ZINC04996533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4930 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0120 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5820 -0.5210 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.2790 -1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7480 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 0.0040 -1.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -0.2440 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 0.0280 -3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -0.2320 -4.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 0.0590 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -0.1880 -5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -0.7230 -6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -1.0160 -6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -0.7800 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -1.0720 -5.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.5980 -7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -0.4890 -8.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -0.3490 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -0.8180 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.5660 2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.8860 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -1.4580 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -1.7320 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.4050 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -1.6580 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.2030 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6330 -2.5440 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -2.3220 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8640 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.0020 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 1.6860 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 0.3790 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 0.4460 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.4780 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 0.0380 -5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -0.9130 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.3440 -5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -2.1180 -8.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.3000 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.1890 -7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -1.0270 -10.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.4460 -10.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1140 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.6770 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.7010 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5980 -2.3920 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -2.9910 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -2.5800 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END