CHEMBRIDGE-ZINC01101669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0670 1.2560 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0130 0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.6440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.0530 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -0.6920 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9260 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.5210 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -1.8760 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -3.7320 -1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 -4.2820 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 -2.5750 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0600 -1.8420 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -2.4860 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -3.8790 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -4.4450 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -3.6550 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7290 -2.2940 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4750 -1.6800 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -0.3460 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 0.2020 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -0.5170 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 1.5820 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3660 2.2040 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2050 3.7200 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4830 4.2720 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 3.5720 -0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 2.0620 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 1.6490 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.9480 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.1380 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 0.9080 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.2300 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.3330 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -3.6040 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.4140 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -5.2470 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9410 -3.5390 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -4.5020 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7710 -5.5210 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -4.1270 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -1.6940 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 1.9860 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.8060 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1880 4.1830 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 3.9400 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0860 4.0860 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 5.3440 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 3.9310 -1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5120 3.7900 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.5590 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 1.8430 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 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 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END