MAYBRIDGE-ZINC04362620 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.7010 -0.2720 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.5350 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.7440 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 2.2700 3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 2.5940 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 1.3780 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 2.4830 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.3140 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 2.5440 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 2.9600 7.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.1160 7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 2.8810 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 3.2590 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 2.2800 9.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 2.5890 11.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 1.4060 11.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 3.8900 11.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 2.7080 10.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 1.5370 10.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8550 1.6240 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 2.8710 10.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7310 4.0370 10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 3.9590 10.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.1070 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.5430 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.0610 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 0.2340 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.3120 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 1.4110 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 2.5370 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 2.9450 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 3.4220 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 0.5460 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 1.6450 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 1.9730 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 2.4000 5.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 3.4390 7.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 3.0570 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 4.2680 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 3.2590 8.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.2960 9.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9920 0.5620 10.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4460 0.7200 10.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5600 2.9360 10.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 5.0040 10.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7740 4.8720 10.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.8780 1.1820 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6470 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END