CHEMBRIDGE-ZINC02932967 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.2970 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0890 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -1.4380 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -1.8950 4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -2.0100 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.6690 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2120 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.8500 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6410 -1.8270 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 -1.4860 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -0.1750 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.8070 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.4810 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 1.5260 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 1.2380 2.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 2.8000 0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.8370 1.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5230 3.6270 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 3.8520 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 5.1810 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 6.1010 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 7.3330 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.6450 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 6.7240 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 5.4900 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.3500 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -2.1640 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -2.3680 5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -1.7610 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.8520 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.2460 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 0.0810 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.8280 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 3.0300 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.8800 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 4.6240 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 4.0620 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 5.8570 3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 8.0520 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 8.6080 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 6.9680 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 4.7700 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 33 59 1 0 0 0 0 34 35 2 0 0 0 0 34 60 1 0 0 0 0 35 36 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 M END