MAYBRIDGE-ZINC04369717 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.0780 1.6930 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.1830 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0980 -0.1100 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.2280 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -1.6500 0.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2300 -2.3180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -2.1900 1.9690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1270 -3.2900 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.1060 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.6950 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.3610 4.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6360 -1.0820 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 1.0420 4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.0100 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 2.8010 3.9930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.9230 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 0.7930 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -0.4400 2.6560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5030 -1.7050 1.8960 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1070 -2.5100 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.7220 0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0270 -2.7800 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -0.9720 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -1.5830 -0.4830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7220 -0.5730 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 -1.3100 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -1.7440 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.5040 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.2370 -4.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -2.4950 -5.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1210 -6.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -3.2510 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.3480 -1.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.9520 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -1.2110 0.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.5200 3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 1.9750 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.9650 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 2.2150 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.4430 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -0.2360 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3610 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -2.8160 4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.0310 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.6550 4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 1.0860 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 1.2980 4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 2.7640 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.7990 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.0740 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -1.0280 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.5320 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.0670 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.5470 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -3.8160 -7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -3.9360 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.0110 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -3.3400 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -2.8490 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.6420 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -1.2120 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -1.4070 3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -0.5810 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 0.3690 3.5580 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 35 61 1 0 0 0 0 36 62 1 0 0 0 0 36 63 1 0 0 0 0 36 64 1 0 0 0 0 M END