MAYBRIDGE-ZINC04325006 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 0.7690 -3.3740 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.4720 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.9580 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -2.0560 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.5340 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -3.4680 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -3.9090 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -3.4120 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -2.4740 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0340 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -3.8570 -5.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.1820 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.9970 -7.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -4.7110 -8.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.0470 -9.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -4.8950 -9.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -5.3530 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -5.7640 -11.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -5.5770 -10.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 -5.9010 -10.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.3710 -11.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.9500 -11.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -6.2710 -12.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -5.9100 -10.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.3980 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -3.3370 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.0280 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -2.5080 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.4470 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9210 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -3.9830 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.0930 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.0310 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -3.8540 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -4.6380 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -2.0870 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.3020 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -3.9310 -5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -4.8580 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -4.4920 -8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -6.9270 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.7970 -11.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -5.2210 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.5660 -12.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.9630 -12.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.3080 -10.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -7.2840 -12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -6.2840 -12.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.8870 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -5.2690 -9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.9230 -10.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.9230 -9.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 M END