CHEMBRIDGE-ZINC01175976 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 1.6700 1.5990 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.0910 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5000 -1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2400 -0.2350 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 0.0620 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.0000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.8000 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -4.1750 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.7540 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -3.9480 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -2.5730 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -6.1470 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.9160 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.4060 -0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -8.4080 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8670 -8.6520 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -9.0440 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -9.4570 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -9.7380 -3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -9.4690 -1.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -9.0890 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -9.8000 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -9.6740 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1230 -10.0020 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -10.4540 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -10.5800 -4.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -10.2490 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -10.8110 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 1.7870 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.0650 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.0200 -2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.3750 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -0.0970 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 1.1470 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.3590 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2030 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -2.3490 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -4.8000 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.3950 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.9450 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -6.5590 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -8.3130 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -9.9150 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.9750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -8.3910 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -9.3220 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9570 -9.9050 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -10.9340 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -10.3430 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2040 -9.9300 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 -11.5950 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -11.1660 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END