MAYBRIDGE-ZINC04325103 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.7560 -4.3950 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -4.3440 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -3.1390 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.9850 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.0360 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -3.2420 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6710 0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2970 -0.8280 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.1040 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.0040 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 -1.9400 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.7690 2.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.6350 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -2.0800 4.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.1550 5.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 0.3640 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.2680 7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 -0.0210 7.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 0.6030 8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.7460 9.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 2.2700 9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.6420 9.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 0.4930 8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3010 2.3440 9.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7520 3.1710 10.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 3.3660 10.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.3150 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.5700 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.6230 -0.8180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.3360 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -5.2450 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.0980 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.1350 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -3.2820 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.8930 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.0460 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3170 -2.5090 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 -1.0800 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -2.7200 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -2.6320 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 0.6860 5.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -0.8180 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.1070 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.8130 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -1.8950 7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -1.8160 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.1960 8.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 2.2310 9.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.0020 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7980 2.6580 11.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2760 4.1250 10.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.1380 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.5620 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -0.8970 5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 2.6300 -1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 3.4130 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 54 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END